Publications  of  Richard N. DIXON

Books

Spectroscopy and Structure. R.N.Dixon. Methuen and Co. Ltd. 205pp. 1965. Spanish edition. Editorial Alhambra S.A. 259pp. 1967

Theoretical Chemistry. Chemical Society Specialist Periodical Reports. Volume 1, R.N.Dixon (Senior Reporter), 162pp. 1974. Volume 2, R.N.Dixon (Senior Reporter), 209pp. 1975. Volume 3, R.N.Dixon and C.R.Thompson (Senior Reporters), 138pp. 1978.

Papers

1. The vibration-rotation spectrum of silyl iodide.   R.N.Dixon and N.Sheppard.  JChemPhys. 23, 215-216, 1955.

2. Some studies in high resolution infrared spectroscopy.   C.Cumming, R.N.Dixon and N.Sheppard.  Supplement to Nuovo Cimento 2,X, 564-570, 1955.

3. The structure of some halogenated ethanes from infra-red measurements. R.N.Dixon.  Spectrochimica Acta 9, 59-67, 1957.

4. The vibration-rotation infra-red spectrum of silyl iodide. R.N.Dixon and N.Sheppard.  Trans. Faraday Soc. 53, 282-290, 1957.

5. An experimental study of the band intensities in the CN red system.  R.N.Dixon and R.W.Nicholls.  Canad. J. Phys. 36, 127-133, 1958.

6. Emission and absorption spectra of NCO and NCS.  R.Holland, D.W.G. Style, R.N.Dixon and D.A.Ramsay.  Nature 182, 336-337, 1958.

7. Vibrational spectra of boron trimethyl and the question of internal rotation.   L.A.Woodward, J.R.Hall, R.N.Dixon and N.Sheppard.   Spectrochimica Acta 11, 249-254, 1959.

8. Anomalous band intensity in Fermi resonance.   R.N.Dixon.   J. Chem. Phys. 31, 258-260, 1959.

9. The 0-0 and 1-0 bands of the A(3Pi)-X(3S-) system of NH.   R.N.Dixon.   Canad. J. Phys. 37, 1171-1186, 1959.

10. The absorption spectrum of the free NCO radical.   R.N.Dixon.   Phil. Trans. Roy. Soc. London A, 252, 165-192, 1960

11. A 2P-2P electronic band system of the free NCO radical.   R.N.Dixon.   Canad. J. Phys. 38, 10-16, 1960.

12. Rotational analysis of the absorption spectrum of carbon monosulphide.  R.F.Barrow, R.N.Dixon, A.Lagerqvist and C.V.Wright.   Arkiv f. Fysik 18, 543- 562, 1960.

13. Free radical spectroscopy.   R.N.Dixon.   `Spectroscopy' (Report of the Molecular Spectroscopy Conference, Inst. of Petroleum) 127-136, 1962.

14. Flash photolysis.   R.N.Dixon.   J. Roy. Inst. Chem. 87, 75-80, 1963.

15. Luminescence from the H - O2 reaction.   R.N.Dixon and B.F.Mason.  Nature 197, 1198, 1963.

16. A high resolution study of the spectrum of the CBr radical.   R.N.Dixon and H.W.Kroto.   Trans. Faraday Soc. 59, 1484-1489, 1963.

17. The carbon monoxide flame bands.   R.N.Dixon.   Disc. Faraday Soc. 35, 105-112, 1963.

18. The carbon monoxide flame bands.   R.N.Dixon.   Proc. Roy. Soc. London A, 275, 431-446, 1963.

19. Low-energy states of the CH2 radical.   R.N.Dixon.   Mol. Phys. 8, 201-212, 1964.

20. Higher vibrational levels of a bent triatomic molecule.   R.N.Dixon.  Trans. Faraday Soc. 60, 1363-1368, 1964.

21. Polarization of the visible absorption spectrum of NO2.   N.M.Atherton, R.N.Dixon and G.H.Kirby.   Trans. Faraday Soc. 60, 1688-1693, 1964.

22. The electronic spectrum of nitrosomethane, CH3NO.   R.N.Dixon and H.W.Kroto.  Proc. Roy. Soc. London A, 283, 423-432, 1965.

23. Formation of paramagnetic species in sodium nitrite irradiated at room temperature.   N.M.Atherton, R.N.Dixon and G.H.Kirby.   Nature 206, 83-84, 1965.

24. The Renner effect in a nearly linear molecule, with application to NH2.  R.N.Dixon.   Molec. Phys. 9, 357-366, 1965.

25. Spin-rotation interaction constants for bent AH2 molecules in doublet electronic states.  R.N.Dixon.   Molec. Phys. 10, 1-6, 1965.

26. Absorption spectrum of ketene in the visible and near ultra-violet.  R.N.Dixon and G.H.Kirby.   Trans. Faraday Soc. 62, 1406-1410, 1966.

27. Arsenic hydride radicals.   R.N.Dixon, G.Duxbury and H.M.Lamberton.  Chemical Communications 460-461, 1966.

28. Rotational analysis of the 0-0 band of the 2A1 - 2B1 electronic transition of PH2.   R.N.Dixon, G.Duxbury and D.A.Ramsay.   Proc. Roy. Soc. London A, 296, 137-160, 1967.

29. Approximate self-consistent field molecular orbital calculations for valence shell electronic states.  R.N.Dixon.   Molec. Phys. 12, 83-90, 1967.

30. The ultraviolet absorption spectrum of the F2CN radical.   R.N.Dixon, G.Duxbury, R.C.Mitchell and J.P.Simons.   Proc. Roy. Soc. London A, 300, 405-414, 1967.

31. Electron spin coupling constants for the ,3A" state of formaldehyde.   R.N.Dixon.   Molec. Phys. 13, 77-81, 1967.

32. Doublet splittings in a non-rigid molecule.   R.N.Dixon and G.Duxbury.  Chem. Phys. Letters 1, 330-332, 1967.

33. The A, 3Pi  - X, 3S- Band systems of AsH and AsD.   R.N.Dixon and H.M.Lamberton.  J. Mol. Spectroscopy 25, 12-33, 1968.

34. The analysis of a 2A1 - 2B1 electronic band system of the AsH2 and AsD2 radicals.  R.N.Dixon, G.Duxbury and H.M.Lamberton.   Proc. Roy. Soc. London A, 305, 271-290, 1968.

35. Ultraviolet absorption spectrum of isocyanic acid.   R.N.Dixon and G.H.Kirby.   Trans. Faraday Soc. 64, 2002-2012, 1968.

36. Electronic absorption spectrum of the NCS free radical.   R.N.Dixon and D.A.Ramsay.   Canad. J. Phys. 46, 2619-2631, 1968.

37. Anharmonic potential constants for CH stretching in the HCO radical.   R.N.Dixon.   J. Mol. Spectroscopy 30, 248-252, 1969.

38. A 3B1 - 1A1 electronic transition of the NO2- ion.   W.C.Allen and R.N.Dixon.   Trans. Faraday Soc. 65, 1168-1176, 1969.

39. The photo-ionisation of pi-electrons from O2.   R.N.Dixon and S.E.Hull.  Chem. Phys. Letters 3, 367-370, 1969.

40. Electronic absorption spectrum of Thiazyl Fluoride.   T.Barrow, R.N.Dixon, O.Glemser and R.Mews.   Trans. Faraday Soc. 65, 2295-2299, 1969.

41. Rotational structure of some hydrocarbon flame bands.   R.N.Dixon.   Trans. Faraday Soc. 65, 3141-3149, 1969.

42. Rotational analysis of absorption bands in the 2266 system of SiF2.  R.N.Dixon and M.Hall.   J. Mol. Spectroscopy 36, 192-203, 1970.

43. A visible absorption system of NSF.   T.Barrow and R.N.Dixon.   Chem. Phys. Letters 4, 547-549, 1970.

44. On the Jahn-Teller distortion of CH4+.   R.N.Dixon.  Molec. Phys.20, 113-126, 1971.

45. The photoelectron spectra of the halomethanes.   R.N.Dixon, J.N.Murrell and B.Narayan.   Molec. Phys. 20, 611-623, 1971.

46. The electronic spectra and energy levels of triatomic molecules.   R.N.Dixon.   Jde Physique 32, C5a 147-154, 1971.

47. The H2S+ radical ion. A comparison of photoelectron and optical spectroscopy.   R.N.Dixon, G.Duxbury, M.Horani and J.Rostas.   Molec. Phys. 22, 977-992, 1971.

48. The photoelectron spectrum of Thiazyl Fluoride.   R.N.Dixon, G.Duxbury, G.R.Fleming and J.M.V.Hugo.   Chem. Phys. Letters 14, 60-63, 1972.

49. The correlation of the ,3A2 state of CS2 with states of linear CS2.   T.Barrow and R.N.Dixon.   Molec. Phys. 25, 137-144, 1973.

50. The rotational analysis of a 1A" - 1A' band system of thiazyl fluoride.   T.Barrow and R.N.Dixon.  Molec. Phys. 26, 109-117, 1973.

51. The 3400 system of sulphur dioxide.   R.N.Dixon and M.Hall.  Chem. Phys. Letters 22, 450-453, 1973.

52. The Renner effect in a bent triatomic molecule executing a large amplitude bending vibration.   T.Barrow, R.N.Dixon and G.Duxbury.   Molec. Phys. 27, 1217-1234, 1974.

53. A general pseudopotential model for molecules with many valence electrons.  R.N.Dixon and J.M.V.Hugo.   Molec. Phys. 29, 953-970, 1975.

54. The Renner effect in SiH2.   I.Dubois, G.Duxbury and R.N.Dixon.   J. Chem. Soc. Faraday Trans. II, 71, 799-806, 1975.

55. The photoelectron spectrum of sulphur trioxide.   D.S.Alderdice and R.N.Dixon.   J.Chem. Soc. Faraday Trans. II, 72, 372-378, 1976.

56. Rovibronic structure in the photoelectron spectra of H2O, D2O and HDO.  R.N.Dixon, G.Duxbury, J.W.Rabalais and L.sbrink.   Mol. Phys. 31, 423-435, 1976.

57. Single vibronic level fluorescence of CrO2Cl2 excited by tunable cw dye laser.   R.N.Dixon and C.R.Webster.   J. Mol. Spectroscopy 62, 271-282, 1976.

58. A calculation of the potential curves for the halogen molecule negative ions.   P.W.Tasker, G.G.Balint-Kurti and R.N.Dixon.   Molec. Phys. 32, 1651-1660, 1976.

59. Photoelectron spectra of nitrosyl halides.   D.S.Alderdice and R.N.Dixon.  J.Chem. Soc. Faraday Trans. II, 73, 245-252, 1977.

60. Optoacoustic spectroscopy with a tunable cw dye laser: forbidden transitions in some unstable sulphur compounds.   R.N.Dixon, D.A.Haner and C.R.Webster.   Chemical Physics 22, 199-206, 1977.

61. High resolution photoelectron spectroscopy of methanol and its deuterated derivatives: internal rotation in the ground ionic state.   K.A.G.Macneil and R.N.Dixon.   J. Electron Spectroscopy and Related Phenomena 11, 315-331, 1977.

62. Dye laser spectroscopy of BO2: Fermi resonance between the 100 and 020 levels of the 2Πg ground state.   R.N.Dixon, D.Field and M.Noble.  Chem. Phys. Letters 50, 1-5, 1977.

63. The ground and low-lying excited potential curves of SO: a pseudopotential multi-structure valence-bond calculation.   R.N.Dixon, P.W.Tasker and G.G.Balint-Kurti.  Molec. Phys. 34, 1455-1471, 1977.

64. Hyperfine level-crossing spectroscopy of NH2 with dye-laser excitation.  R.N.Dixon and D.Field.   Molec. Phys. 34, 1563-1576, 1977.

65. Dye-laser Doppler-free spectroscopy of hyperfine levels in electronically excited NH2.   R.N.Dixon and D.Field.   `Lasers in Chemistry' ,145-149, 1977.

66. The use of pseudopotentials in molecular calculations.   R.N.Dixon and I.L.Robertson.   Chemical Society SPR Theoretical Chemistry 3, 100-134, 1978.

67. The determination of the electric dipole moment of H2CS in the 1A2 excited state using dye-laser electric field spectroscopy.  R.N.Dixon and C.R.Webster.  JMol. Spectroscopy 70, 314-322, 1978.

68. A pseudo-potential calculation of the bonding of copper in Cu2 and CuCl.   R.N.Dixon and I.L.Robertson.   MolPhys. 36, 1099-1112, 1978

69. Predissociation in the 1A" state of HNO.   R.N.Dixon and M.Noble.   in `Laser induced processes in molecules' (ed. K.Kompa and S.D.Smith); Springer Series in Chemical Physics 6, 81-84, 1979.

70. Inelastic collisions in a potentially reactive system: rotational energy transfer in the 2A1 excited state of NH2 induced by collisions with H atoms.   R.N.Dixon and D.Field.   in `Laser induced processes in molecules' (ed. K.Kompa and S.D.Smith); Springer Series in Chemical Physics 6, 329-332, 1979

71. A comparison of the semi-local and non-local pseudopotential techniques: calculations on Fe and FeH+.   R.N.Dixon and I.L.Robertson.   Molec. Phys. 37, 1223-1237, 1979.

72. Rotational energy transfer in collisions between orbitally non-degenerate open-shell systems.   R.N.Dixon and D.Field.   Proc. Roy. Soc. London A, 366, 225-246, 1979.

73. Rotational energy transfer within the 2A1 state of NH2: absolute rate coefficients and the influence of spin exchange in collisions with H atoms.   R.N.Dixon and D.Field.   Proc. Roy. Soc. London A, 366, 247-276, 1979.

74. Rotationally inelastic collisions of orbitally degenerate molecules: maser action in OH and CH.   R.N.Dixon and D.Field.   Proc. RoySoc. London A, 368, 99-123, 1979.

75. A-doublet population inversion in collisions of OH, OD, CH, CD and NH+.  R.N.Dixon and D.Field.   Mon. Not. Roy. astr. Soc. 189, 583-591,1979.

76. High resolution laser spectroscopy of molecules.   R.N.Dixon.   Proc. 4th Nat. Electronics Conf. 141-148, 1979.

77. Magnetic and Electric field effects in the electronic spectra of NH2 and HNO.   R.N.Dixon, D.Field and M.Noble.   Proc. Yamada Conf. III on free Radicals. 239-242, ASDI 1979.

78. The dipole moment of HNO in its 1A" excited state determined using optical-optical double resonance Stark spectroscopy.  R.N.Dixon and M.Noble.   Chem. Phys. 50, 331-339, 1980.

79. Vibronic activity and the change in geometrical structure accompanying the 580 nm electronic transition of CrO2Cl2.   R.N.Dixon and C.R.Webster.  Molec. Phys. 41, 441-453, 1980.

80. The mechanism of HNO predissociation: an interpretation using analytical potential energy functions for the 1A", 3A" and X1A' states.   R.N.Dixon, K.B.Jones, M.Noble and S.Carter.  Molec. Phys. 42, 455-473, 1981.

81. Magnetic field and time-resolved studies of the electronic spectrum of HNO.   R.N.Dixon, M.Noble, C.A.Taylor and M.Delhoume.   Faraday Disc. Roy. Soc. Chem. 71, 125-142, 1981.

82. The Renner effect in a bent triatomic molecule using the adiabatic approach.   G.Duxbury and R.N.Dixon.   Molec. Phys. 43, 255-274, 1981.

83. Time-resolved measurements of rotational energy transfer within the 2A1 state of NH2.   S.J.Dearden, R.N.Dixon and D.Field.  J. Chem. Soc. Faraday Trans. 2, 78, 1423-1432, 1982.

84. Optical double resonance with laser induced fluorescence detection.   R.N.Dixon.   Phil. Trans. Roy. Soc. London A, 307, 603-615, 1982.

85. Multiphoton ionisation spectroscopy of H2S: A re-investigation of the 1B1-1A1 band at 139.1 nm.   M.N.R.Ashfold and R.N.Dixon.   Chem. Phys. Letters 93, 5-10, 1982.

86. Dynamics of photodissociation of HONO at 369 nm: motional anisotropy and internal state distribution of the OH fragment.   R.Vasudev, R.N.Zare and R.N.Dixon.   Chem. Phys. Letters 96, 399-402, 1983.

87. The dipole moment of thioformaldehyde in its singlet and triplet p* - n excited states.   R.N.Dixon and M.R.Gunson.   J. Mol. Spectroscopy 101, 369-378, 1983.

88. The electric dipole moment of the fluorocarbene radical, HCF, in its X1A' and 1A" electronic states.   R.N.Dixon and N.G.Wright.  Chem. Phys. Letters 100, 311-315, 1983.

89. 'A new electronic state of water revealed by gas-phase multiphoton ionisation spectroscopy. '   M.N.R.Ashfold, J.M.Bayley and R.N.Dixon.   J. Chem. Phys. 79, 4080-4082, 1983.

90. Rovibronic structure and the dynamics of the predissociation processes HNO(1A") > H(2S)+NO(X2P) and HONO(1A") > OH(X2P)+NO(X2P).  R.N.Dixon.   Bull. Soc. Chim. Belges 92, 837-842, 1983.

91. The rotational structure of three-photon resonances of polyatomic molecules.   R.N.Dixon, J.M.Bayley and M.N.R.Ashfold.  Chem. Phys. 84, 21-34, 1984.

92. Molecular predissociation dynamics revealed through multiphoton ionisation spectroscopy. I. The C1B1 states of H2O and D2O.   M.N.R.Ashfold, J.M.Bayley and R.N.Dixon.   Chem. Phys. 84, 35-50, 1984.

93 Zeeman effect line-shapes and an analysis of singlet-triplet perturbations in the 1A2 00 vibronic state of thioformaldehyde.  R.N.Dixon and M.R.Gunson.   Chem. Phys. Letters. 104, 418-423, 1984.

94. 'State-selected photodissociation dynamics: complete characterisation of the OH fragment ejected by the HONO state. '   R.Vasudev, R.N.Zare and R.N.Dixon.  J. Chem. Phys. 80, 4863-4878, 1984.

95. Quantum-state-selected photodissociation of H2O (C1B1).  A.Hodgson, J.P.Simons, M.N.R.Ashfold, J.M.Bayley and R.N.Dixon.   Chem. Phys. Letters 107, 1-5, 1984.

96. Potential energy surface intersections for triatomic molecules.   S.Carter, I.M.Mills and R.N.Dixon.   J. Mol. Spectroscopy. 106, 411-422, 1984.

97. Molecular predissociation dynamics revealed through multiphoton ionisation spectroscopy, II. The C'1A1' state of NH3 and ND3.   M.N.R.Ashfold, R.N.Dixon and R.J.Stickland.  Chem. Phys. 88, 463-478, 1984.

98. Predissociation of the DNO molecule and the bond dissociation energy for DNO > D+NO.   R.N.Dixon and C.A.Rosser.   Chem. Phys. Letters 108, 323-327, 1984.

99. Rotationally resolved photofragment alignment and dissociation dynamics in H2O and D2O.   J.P.Simons, A.J.Smith and R.N.Dixon.   J. Chem. Soc. Faraday Trans. 2, 80, 1489-1501, 1984.

100. The 4s1b1 and 3d1b1 Rydberg states of H2O and D2O: Spectroscopy and predissociation dynamics.   M.N.R.Ashfold, J.M.Bayley and R.N.Dixon.  Canad. J. Phys. 62, 1806-1833, 1984.

101. Multiphoton ionisation detection of PH(PD) radicals in their b1S+ electronic state.   M.N.R.Ashfold, R.N.Dixon and R.J.Stickland.  Chem. Phys. Letters 111, 226-233, 1984.

102. The role of inter-state Renner-Teller coupling in the dissociation of triatomic molecules: a time dependent approach.  R.N.Dixon.   Molec. Phys. 54, 333-350, 1985.

103. Quantum state-selected photodissociation dynamics in H2O and D2O.  A.Hodgson, J.P.Simons, M.N.R.Ashfold, J.M.Bayley and R.N.Dixon.  Molec. Phys. 54, 351-368, 1985.

104. The characterisation of the complete set of bound vibronic states of HNO in its excited 1A" electronic state.   R.N.Dixon and C.A.Rosser.   J. Mol. Spectroscopy 110, 262-276, 1985.

105. Predissociation dynamics of state ammonia probed by two photon excitation spectroscopy.   M.N.R.Ashfold, C.L.Bennett and R.N.Dixon.   Chem. Phys. 93, 293-306, 1985.

106. Photodissociation dynamics in H2O and D2O.   A.Hodgson, J.P Simons, A.J.Smith and R.N.Dixon.   In `Photophysics and photochemistry above 6 eV' (ed. F.Lahmani), 505-519, 1985.

107. Rotational state dependence of the predissociation dynamics in H2O and D2O (C1B1 and B1A1).  A.Hodgson, J.P.Simons, M.N.R.Ashfold, J.M.Bayley and R.N.Dixon.   Ber. Bunsenges. Phys. Chem. 89, 251-254, 1985.

108. Molecular photodissociation dynamics revealed by multiphoton ionisation spectroscopy.   M.N.R.Ashfold, J.M.Bayley, R.N.Dixon and J.D.Prince.   Ber. Bunsenges. Phys. Chem. 89, 254-261, 1985.

109. The rotational analysis of a Doppler limited 1A" - X1A' fluorescence excitation spectrum of HSiF at 430 nm.   R.N.Dixon and N.G.Wright.  Chem. Phys. Letters 117, 280-285, 1985.

110. A potential function for HNO 1A" derived using a vibronic (Renner-Teller) variational calculation.   S.Carter and R.N.Dixon.  Molec. Phys. 55, 701-712, 1985.

111. Molecular predissociation dynamics revealed through mutiphoton ionisation spectroscopy. III. New 1A2 and 1B1 Rydberg states in H2S and D2S.   M.N.R.Ashfold, J.M.Bayley, R.N.Dixon and J.D.Prince.   Chem.Phys. 98, 289-313, 1985.

112. Hyperfine induced breakdown of the J selection rule in NCO.   R.N.Dixon, N.Little, M.J.Trenouth and C.M.Western.   Chem. Phys. Letters 121, 41-44, 1985.

113. Collisions of OH and other orbitally degenerate molecules: a consistent treatment of the azimuthal dependence of the interaction potential.   R.N.Dixon, D.Field and R.N.Zare.   Chem. Phys. Letters 122, 310-314, 1985.

114. A 1Φu Rydberg state of acetylene revealed by gas phase multiphoton ionisation spectroscopy.   M.N.R.Ashfold, R.N.Dixon, J.D.Prince and B.Tutcher.   Molec. Phys. 56, 1185-1199, 1985.

115. A rotational analysis of the 1A" - X1A' electronic origin band of NCNO near 882 nm.   R.N.Dixon and P.Johnson.  J. Mol. Spectroscopy 114, 174-184, 1985.

116. Sub-Doppler spectroscopy of the C' v2=2 Rydberg level of ND3 at vacuum ultraviolet energies.   M.N.R.Ashfold, R.N.Dixon, K.N.Rosser, R.J.Stickland and C.M.Western.   Chem. Phys. 101, 467-482, 1986.

117. The optical double resonance spectrum of the B1A1 state of Cl2CS.   R.N.Dixon and C.M.Western.   J. Mol. Spectroscopy 115, 74-81, 1986.

118. Fluorescence excitation and emission spectroscopy of the C'1A1 Rydberg state of ammonia: Assignment of the "Schuster bands of ammonia".  M.N.R.Ashfold, C.L.Bennett, R.N.Dixon, P.Fielden, H.Rieley and R.Stickland.  J. Mol. Spectroscopy 117, 216-227, 1986.

119. Asymmetric lineshapes associated with predissociating levels of NO(E2 Σ+).   M.N.R.Ashfold, R.N.Dixon, J.D.Prince, B.Tutcher and C.M.Western.   J. Chem. Soc. Faraday Trans. 2, 82, 1257-1270, 1986.

120. 'The determination of the vector correlation between photofragment rotational and translational motions from the analysis of Doppler-broadened spectral line profiles. '   R.N.Dixon.   J. Chem. Phys. 85, 1866-1879, 1986.

121. 'Dynamics of H2O2 photodissociation: OH product state and momentum distribution characterised by sub-Doppler and polarisation spectroscopy. '  K-H.Gericke, S.Klee, F.J.Comes and R.N.Dixon.   J. Chem. Phys. 85, 4463-4479, 1986.

122. Dissociation dynamics of NH3 1A2: Experiment and theory.   M.N.R.Ashfold, C.L.Bennett and R.N.Dixon.   Faraday Disc. Roy. Soc. Chem. 82, 163-175, 1986.

123. High resolution studies of the electronic spectra of H2S and D2S.  C.A.Mayhew, J-P.Connerade, M.A.Baig, M.N.R.Ashfold, J.M.Bayley, R.N.Dixon and J.D.Prince.   J. Chem. Soc. Faraday Trans. 2. 83, 417-434, 1987.

124. Collisionally induced rotational energy transfer within the A2Δ state of CH.   R.N.Dixon, D.P.Newton and H.Rieley.   J. Chem. Soc. Faraday Trans2. 83, 675-682, 1987.

125. An optical-optical double resonance study of the B2Πi (0000) state of NCO.   R.N.Dixon, M.J.Trenouth and C.M.Western.   Molec. Phys. 60, 779-792, 1987.

126. 2+1 MPI spectroscopy of the B1E" state NH3 and ND3: rotational analysis of the origin bands.   M.N.R.Ashfold, R.N.Dixon, R.J.Stickland and C.M.Western.   Chem. Phys. Letters 138, 201-208, 1987.

127. The sign of the spin-orbit coupling constant in the (t2)5 2T2 states of MX4+ ions.   R.N.Dixon and R.P.Tuckett.  Chem. Phys. Letters 140, 553-557, 1987.

128. The sign of the spin-orbit coupling constant in the (t2)5 2T2 states of MX4+ ions.   R.N.Dixon.  Phil. Trans. Roy. Soc.London A, 324, 293-294, 1988.

129. 'State selective photodissociation dynamics of state ammonia: I. '  J.Biesner, L.Schnieder, J.Schmeer, G.Ahlers, Xiaoxiang Xie, K.H.Welge, M.N.R.Ashfold and R.N.Dixon.   J. Chem. Phys. 88, 3607-3616, 1988.

130. Techniques in molecular laser spectroscopy.   R.N.Dixon.   In `Frontiers of laser spectroscopy of gases' (ed. A.C.P.Alves, J.M.Brown and J.M.Hollas); Kluwer Academic Publishers, 281-307, 1988.

131. Sub-Doppler investigations of Rydberg states of ammonia under multiphoton excitation.  M.N.R.Ashfold, R.N.Dixon, N.Little, R.J.Stickland and C.M.Western.  (Russian Journal of Quantum Spectroscopy) 15,1131-1136, 1988, (in Russian).

132. Some mechanisms in the photodissociation of polyatomic molecules.  R.N.Dixon.   Ber. Bunsenges. Phys. Chem. 92, 259-264, 1988.

133. A nomenclature for doublet levels in rotating linear molecules.  M.H.Alexander, P.Andresen, R.Bacis, R.Bersohn, F.J.Comes, P.J.Dagdigian, R.N.Dixon, R.W.Field, G.W.Flynn, K-H.Gericke, E.R.Grant, B.J.Howard, J.R.Huber, D.S.King, J.L.Kinsey, K.Kleinermanns, K.Kuchitsu, A.C.Luntz, A.J.McCaffery, B.Poilly, H.Reisler, S.Rosenwaks, E.W.Rothe, M.Shapiro, J.P.Simons, R.Vasudev, J.R.Wiesenfeld, C.Wittig and R.N.Zare.   J. Chem. Phys. 89, 1749-1753, 1988.

134. The stretching vibrations of ammonia in its 1A2 excited state.   R.N.Dixon.   Chem. Phys. Letters 147, 377-383, 1988.

135. Rydberg states of ketene revealed by multiphoton ionisation spectroscopy.  M.N.R.Ashfold, A.D.Couch, R.N.Dixon and B.Tutcher.   J. Phys. Chem. 92, 5327-5332, 1988.

136. 'The B1E" state of ammonia: sub-Doppler spectroscopy at vacuum ultraviolet energies. '  M.N.R.Ashfold, R.N.Dixon, N.Little, R.J.Stickland and R.N.Dixon.   JChem. Phys. 89, 1754-1761, 1988.

137. Determination of the pair correlation of OH rotational states from the 266nm photolysis of H2O2.   R.N.Dixon, J.Nightingale, C.M.Western and X.Yang.  Chemical Physics Letters. 151, 328-334, 1988.

138. Multiphoton spectroscopy of ammonia.   M.N.R.Ashfold, C.L.Bennett, R.N.Dixon, N.Little, R.J.Stickland and C.M.Western.   in `Multiphoton Processes' (ed. S.J.Smith and P.L.Knight); Cambridge University Press. 149-158, 1988

139. 'State-selected photodissociation dynamics of HONO(1A"): characterisation of the NO fragment. '  R.N.Dixon and H.Rieley.   J. Chem. Phys. 91, 2308-2320, 1989.

140. Photodissociation dynamics of HONO(): Velocity aligned Doppler spectroscopy of the OH fragment.   R.N.Dixon and H.Rieley.   Chemical Physics. 137, 307-321, 1989.

141. The influence of parent rotation on the dissociation dynamics of the 1A2 state of ammonia.   R.N.Dixon.   Molec. Phys. 68, 263-278, 1989.

142. 'State selective photodissociation dynamics of state ammonia: II.'   J.Biesner, L.Schnieder, G.Ahlers, Xiaoxiang Xie, K.H.Welge, M.N.R.Ashfold and R.N.Dixon.   J. Chem. Phys. 91, 2901-2911, 1989.

143. Time dependent quantum dynamics of molecular photofragmentation processes.  G.G.Balint-Kurti, R.N.Dixon and C.C.Marston.   J. Chem. Soc. Faraday Trans. 86, 1741-1749, 1990

144. The calculation of product quantum state distributions and partial cross- sections in time dependent molecular collision and photodissociation theory.  G.G.Balint-Kurti, R.N.Dixon, C.C.Marston and A.J.Mulholland.   Computer Phys. Commun. 63, 126-134, 1990.

145. Stereochemical and angular momentum constraints in the photodissociation of ammonia.   M.N.R.Ashfold, R.N.Dixon, S.J.Irving, H.-M.Koeppe, W.Meier, J.R.Nightingale, L.Schnieder and K.H.Welge.   Phil. Trans. Roy. Soc. London. A, 332, 375-386, 1990.

146. 'Photodissociation dynamics and emission spectroscopy of H2S in its first absorption band: A time dependent quantum dynamical study.'   R.N.Dixon, C.C.Marston and G.G.Balint-Kurti.  J. Chem. Phys. 93, 6520-6534, 1990.

147. Dynamical and stereochemical aspects of photodissociation.   R.N.Dixon.  Accounts of Chemical Research. 24, 16-21, 1991.

148. Photodissociation dynamics probed by laser induced fluorescence or resonance enhanced multiphoton ionisation.   R.N.Dixon.   In `Half collision resonance phenomena in molecules' (ed. M.Garci- Sucre, G.Raseev and S.C.Ross); A.I.P. Conference 225(ELAF 90), 139-153, 1991.

149. Vector correlations in photodissociation.   R.N.Dixon.   In `Half collision resonance phenomena in molecules' (ed. M.Garci- Sucre, G.Raseev and S.C.Ross); A.I.P. Conference 225(ELAF 90), 154-162, 1991.

150. Time dependent quantum dynamics of reactive scattering and the calculation of product quantum state distributions: A study of the collinear F+H2(v=0)  > HF+H(v') reaction.   C.C.Marston, G.G.Balint-Kurti and R.N.Dixon.  Theor. Chim. Acta 79, 313-322, 1991.

151. Comment on "Predissociation of ammonia state studied by microwave-optical double-resonance spectroscopy".   M.N.R.Ashfold and R.N.Dixon.   Chem. Phys. Letters 177, 597-598, 1991.

152. Observation of a parallel recoil distribution from a perpendicular absorption transition in HCO and DCO.   S.H.Kable, J.-C.Loison, D.W.Neyer, P.L.Houston, I.Burak and R.N.Dixon.   J. Phys. Chem. 95, 8013-8018,1991.

153. Transitions between states of high angular momentum in the electronic spectrum of NH2.   R.N.Dixon, S.J.Irving, J.R.Nightingale, and M.Vervloet.  J. Chem. Soc. Faraday Trans. 87, 2121-2133, 1991.

154. An efficient treatment of polar angles in three-dimensional wavepacket propagation: with application to HCO > H+CO.   R.N.Dixon.  Chem. Phys. Letters 190, 430-439, 1992.

155. Grid methods for solving the Schrdinger equation and time dependent quantum dynamics of molecular photofragmentation and reactive scattering processes.   G.G.Balint-Kurti and R.N.Dixon.   Int. Rev. Phys. Chem. 11, 317-344, 1992.

156. A three-dimensional time-dependent wavepacket calculation of resonance energies, level widths, and CO product state distributions for the ground state of HCO.   R.N.Dixon.   J. Chem. Soc. Faraday Trans. 88, 2575-2586, 1992.

157. 'Primary product channels in the photodissociation of methane at 121.6nm. ' D.H.Mordaunt, I.R.Lambert, G.P.Morley, M.N.R.Ashfold, R.N.Dixon, C.M.Western, L.Schnieder and K.H.Welge.   JChem. Phys. 98, 2054-2065, 1993.

158. 'Translational spectroscopy of H(D) atom fragments arising from the photodissociation of H2S (D2S): A redetermination of D00 (S-H).'   G.P.Morley, I.R.Lambert, D.H.Mordaunt, S.H.S.Wilson, M.N.R.Ashfold, R.N.Dixon and C.M.Western.   J. Chem. Soc. Faraday Trans. 89, 3865-3875, 1993.

159. 'Dissociation dynamics of H2O (D2O) following photoexcitation at the Lyman-alpha wavelength (121.6 nm). '   D.H.Mordaunt, M.N.R.Ashfold and R.N.Dixon,  J. Chem. Phys. 100, 7360-7375, 1994.

160. 'Near-ultraviolet photolysis of phosphine studied by H atom photofragment translational spectroscopy. '   I.R.Lambert, G.P.Morley, D.H.Mordaunt, M.N.R.Ashfold and R.N.Dixon.   Canad. J. Chem., 72, 977-984, 1994.

161. 'The dissociation dynamics of the methyl radical following excitation to the B2A1' state. '   S.H.S.Wilson, M.N.R.Ashfold and R.N.Dixon.  Chem. Phys. Letters, 222, 457-464, 1994.

162. 'Near ultraviolet photolysis of methanethiol studied by H atom photofragment translational spectroscopy. '   S.H.S.Wilson, M.N.R.Ashfold and R.N.Dixon.   J. Chem. Phys., 101, 7538-7547, 1994.

163. 'A reinvestigation of the near ultraviolet photodissociation dynamics of the methyl radical. '   S.H.S. Wilson, J.D. Howe, K.N. Rosser, M.N.R. Ashfold and R.N. Dixon. . Chem. Phys. Letters 227, 456-460, 1994.

164. 'The dynamics of photodissociation. '   R.N.Dixon.   Chemical Society Reviews, 23, 375-385, 1994.

165. 'Lambda-doublet and spin-doublet population distributions in the products of photofragmentation via coupled electronic channels: H2O(B1A1) > H + OH (X2 Π). '  R.N.Dixon.   J. Chem. Phys., 102, 301-309, 1995.

166. 'Resonance enhanced multiphoton ionisation spectroscopy of the SnF radical.'  J. Pearson, R.N. Dixon, J.W. Hudgens and R.D. Johnson III.   J. Chem. Phys., 104, 4406-4410, 1996.

167. 'Photodissociation dynamics of state ammonia molecules, I: State dependent -v correlations in the NH2 (ND2) products. '   D.H. Mordaunt, M.N.R. Ashfold and R.N.Dixon.   J. Chem. Phys., 104, 6460-6471, 1996.

168. 'Photodissociation dynamics of state ammonia molecules, II: The isotopic dependence for partially and fully deuterated isotopomers. '  D.H. Mordaunt, R.N. Dixon and M.N.R. Ashfold.   J.Chem. Phys., 104, 6472-6481, 1996.

169. 'The heats of formation of HNO and of DNO.'   R.N. Dixon.   J. Chem. Phys., 104, 6905-6906, 1996.

170. 'J-dependent linewidths for the (110) band of the 1A" - X1A' transition of HNO studied by cavity-ringdown spectroscopy. '  J. Pearson, A.J.Orr-Ewing, M.N.R. Ashfold and R.N. Dixon.   J. Chem. Soc.Faraday Trans., 92, 1283-1285, 1996..

171. 'Photodissociation dynamics of state ammonia molecules, III: A 3-dimensional time-dependent calculation using ab initio potential energy surfaces. '   R.N. Dixon.   Molec. Phys., 88, 949-977, 1996.

172. 'Spectroscopy and predissociation dynamics of the 1A" state of HNO.'  J. Pearson, A.J. Orr Ewing, M.N.R. Ashfold and R.N. Dixon.  J. Chem. Phys., 106, 5850-5873, 1997.

173. 'Near ultraviolet photolysis of HFCO: the H + FCO channel.'   C.L. Reed, M. Kono., S.R. Langford, T.W.R. Hancock, R.N. Dixon, and M.N.R. Ashfold.  J. Chem. Phys., 106, 6198-6201, 1997.

174. 'Near ultraviolet photolysis of ammonia and methylamine studied by H Rydberg atom photogragment translational spectroscopy. '  M.N.R. Ashfold, R.N. Dixon, M. Kono, D.H. Mordaunt and C.L. Reed.   Phil. Trans. Roy. Soc. Lond. A 355, 1659-1676, 1997.

175. 'Recoil anisotropy following molecular predissociation: NH3* → H + NH2 and HFCO → H + FCO.'  R.N. Dixon and T.W.R. Hancock.   J. Phys. Chem. 101, 7567-7575, 1997.

176. 'WILLIAM CHARLES PRICE.'  R.N. Dixon F.R.S., D.M. Agar and R.E. Burge.   Biographical Memoirs of Fellows of the Royal Society, 43, 429-442, 1997.

177. 'Ultraviolet photodissociation dynamics of formyl fluoride, I; Competition between the decay channels for the state.'  T.W.R. Hancock and R.N. Dixon.   J. Chem. Soc. Faraday Trans., 93, 2707-2719, 1997.

178. 'Ultraviolet photodissociation dynamics of formyl fluoride, II; Energy disposal in the H + FCO product channel.'  C.L. Reed, M. Kono, S.R. Langford, R.N. Dixon, and M.N.R. Ashfold.   J. Chem. Soc. Faraday Trans., 93, 2721-2730, 1997.

179. 'Near threshold photodissociation of acetylene.'  D.H. Mordaunt, M.N.R. Ashfold, R.N. Dixon, P. Lffler, L. Schnieder and K.H. Welge.  J. Chem. Phys., 108, 519-526, 1998.

180. 'The ultraviolet photodissociation of Cl2O at 235 nm and of HOCl at 235 and 266 nm.'  Y. Tanaka, M. Kawasaki, Y. Matsumi, H. Fujiwara, T. Ishiwata, L.J. Rogers, R.N. Dixon and M.N.R. Ashfold. J. Chem. Phys.109, 1315-1323, 1998.

181. 'State to State Recoil Anisotropies in the Photodissociation of Deuterated Ammonia .'  D.H. Mordaunt, M.N.R. Ashfold and R.N. Dixon.  J. Chem. Phys., 109, 7659-7662, 1998.

182. 'The Photodetachment Spectrum of OHF−: The Influence of Vibration at a Transition State.'  R.N. Dixon and H. Tachikawa.   Molec. Phys., 97, 195-203, 1999.

183. 'Ultraviolet photolysis of formyl fluoride: the F + HCO product channel.  C. Maul, C. Dietrich, T. Haas, K-H. Gericke, H. Tachikawa, S.R. Langford, M. Kono, C.L. Reed, R.N. Dixon and M.N.R. Ashfold.   Phys. Chem. Chem. Phys., 1, 767-772, 1999.

184. 'Chemical "Double Slits: Dynamical interference of photodissociation pathways in H2O.  R.N. Dixon, D.W. Huang, X.F. Yang, S. Harich, J.J. Lin and X. Yang. Science, 285, 1249-1253, 1999.

185. 'Rotational structure in the 1A" - 1A' spectrum of formyl chloride.  H-B. Ding, A.J. Orr-Ewing and R.N. Dixon. Phys. Chem. Chem. Phys., 1, 4181-4185, 1999.

186. 'Angular Resolved studies of the Lyman-alpha Photodissociation of HCN and DCN: New Dynamical Insights.   P.A. Cook, S.R.Langford, M.N.R. Ashfold and R.N. Dixon. J. Chem. Phys., 113, 994-1004, 2000.

187. 'Remarks on the signs of g-factors in atomic and molecular Zeeman spectroscopy.  J.M. Brown, R.J. Buenker, A. Carrington, C. di Lauro, R.N. Dixon, R.W. Field, J.T. Hougen, W. Httner, K. Kuchitsu, M. Mehring, A.J. Merer, T.A. Miller, M. Quack, D.A. Ramsay, L. Veseth and R.N. Zare. Molec. Phys. , 98, 1597-1601, 2000.

188. 'Photodissociation of H2O at 121.6 nm: A State-to-state Dynamical Picture.  S.A. Harich, D.W.H. Hwang, X.F. Yang , J.J. Lin, X.M. Yang and R.N. Dixon J. Chem. Phys. , 113, 10073-10090, 2000.

189. 'An experimental and ab initio reinvestigation of the Lyman-alpha photodissociation of H2S and D2S.  P.A. Cook, S.R. Langford, R.N. Dixon and M.N.R. Ashfold. J. Chem. Phys., 114, 1672-1684, 2001.

190. 'Photodissociation of D2O at 121.6 nm: A State-to-state Dynamical Picture.  S.A. Harich, X.F. Yang, D.W.H. Hwang, J.J. Lin, X. Yang and R.N. Dixon. J. Chem. Phys. , 114, 7830-7837, 2001.

191. 'Photodissociation of Ar-H2O at 121.6 nm: High lying metastable rotational levels of Ar-OH.  R.N. Dixon, X. Yang, S.A. Harich, D. Dai and X.F. Yang. Molec. Phys. , 99, 1981-1990, 2001.

192. 'Extremely Rotationally Excited OH from Water (HOD) Photodissociation through Conical Intersections.  S.A. Harich, X.F. Yang, X. Yang and R.N. Dixon. Phys. Rev. Letters, 87, 253201(4), 2001.

193. 'An ab initio study of the photodissociation of HN3 molecules following excitation in the 1A" - X1A' absorption system.  P.A. Cook, P. Jimeno, M.N.R. Ashfold, G.G. Balint-Kurti and R.N. Dixon. Phys. Chem. Chem. Phys., 4, 1513-1521, 2002.

194. 'Quasi-classical and Quantum Mechanical Modelling of the Breakdown of the Axial Recoil Approximation Observed in the Near Threshold Photolysis of IBr and Br2.   E. Wrede, E.R. Wouters, M. Beckert, R.N. Dixon and M.N.R. Ashfold. J. Chem. Phys., 116, 6064-6071, 2002.

195. 'Investigating the Three-Body Fragmentation Dynamics of Water via Dissociative Recombination and Theoretical Modelling Calculations.   R. Thomas, S. Rosen, A. Derkatch, M. Larsson, S. Datz, R.N. Dixon and W.J. van der Zande. Phys. Rev. A, 66, 032715/1-16, 2002.

196. Photodissociation Dynamics.   R.N. Dixon. In ‘100 Years of Physical Chemistry: A Celebration of the Faraday Society’, Royal Society of Chemistry , 67-68, 2003.

197. 'Predissociation of state selected Br2+ cations.   O.P.J. Vieuxmaire, M.G.D. Nix, J.A.J. Fitzpatrick, M. Beckert, R.N. Dixon and M.N.R. Ashfold. Phys. Chem. Chem. Phys., 6, 543-554, 2004.

198. 'Photodissociation of state selected BrCl+ cations: Branching ratios and angular anisotropies of the Br+ product forming channels.   O.P.J. Vieuxmaire, N.H. Nahler, J.R. Jones, R.N. Dixon and M.N.R. Ashfold. Mol. Phys., 103, 1677-1692, 2005.

199. 'Recoil anisotropy following multi-photon dissociation via near resonant intermediate states.   R.N. Dixon. J. Chem. Phys., 122, 194302,1-13, 2005.

200. 'Stereo-chemical and correlation effects in photodissociation.   R.N. Dixon. In ‘Vector Correlation and Alignment in Chemistry’, (ed. G. G. Balint-Kurti and M. P. de Miranda), CCP6, Daresbury, 36-43, 2006.

201. ' High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis of 2,5-dimethylpyrrole.   B. Cronin, M.G.D. Nix, A.L. Devine, R.N. Dixon and M.N.R. Ashfold. Phys. Chem. Chem. Phys., 8, 599-612, 2006.

202. 'The role of πσ* excited states in the photodissociation of heteroaromatic molecules   M.N.R. Ashfold, B. Cronin, A.L. Devine, R.N. Dixon and M.G.D. Nix. Science, 312, 637-640, 2006.

203. 'High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis of phenol.   M.G.D. Nix, A.L. Devine, B. Cronin, R.N. Dixon and M.N.R. Ashfold. J. Chem. Phys., 125, 133318-1:13, 2006.

204. 'A velocity map imaging study of the one and two photon dissociation of state-selected DCl+ cations.   A.D. Webb, N.H. Nahler, R.N. Dixon and M.N.R. Ashfold. J. Chem. Phys., 125, 204312-1:11, 2006.

205. 'Multiphoton dissociation dynamics of BrCl and the BrCl+ cation.   O.P.J. Vieuxmaire, N.H. Nahler, R.N. Dixon and M.N.R. Ashfold. Physical Chemistry Chemical Physics , 9, 5531-5541, 2007.

206. 'State-selective photodissociation dynamics of formaldehyde: Near threshold studies of the H+HCO product channel.   S. Hopkins, H-P. Loock, B. Cronin, M.G.D. Nix, A.L. Devine, R.N. Dixon, and M.N.R. Ashfold. J. Chem. Phys., 127, 064301-1:11, 2006.

207. 'Imaging studies of the photodissociation of H2S+ cations. I. Illustrations of the role of nuclear spin.  A.D. Webb, R.N. Dixon, and M.N.R. Ashfold. J. Chem. Phys., 127, 224307-1:12, 2007.

208. 'Imaging studies of the photodissociation of H2S+ cations. II.   A.D. Webb, N. Kawanaka, R.N. Dixon, and M.N.R. Ashfold. J. Chem. Phys., 127, 224308-1:10, 2007.

209. 'Quantitative (v, N, Ka ) product state distributions near the triplet threshold for the reaction H2CO → H + HCO measured by Rydberg tagging and laser induced fluorescence.   W.S. Hopkins, H.-P. Loock, B. Cronin, M.G.D. Nix, A.L. Devine, R.N. Dixon, M.N.R. Ashfold, H.-M. Yin, S.J. Rowling, A. Bll, and S.H. Kable. J. Phys. Chem. A., 112, 9283-9289, 2008.

210. 'Exploring nuclear motion through conical intersections in the UV photodissociation of phenols and thiophenol.   M.N.R. Ashfold, A.L. Devine, R.N. Dixon, G.A. King, M.G.D. Nix and T.A.A. Oliver. Proc. Nat. Acad. Sciences 105, 12701-12706, 2008.

211. 'Observation of geometric phase effect induced photodissociation dynamics in phenol.   M.G.D. Nix, A.L. Devine, R.N. Dixon, and M.N.R. Ashfold. Chem. Phys. Letts., 463, 305-308, 2008.

212. 'Near ultraviolet photodissociation of thiophenol.  A. Devine, M.G.D. Nix, R.N. Dixon, and M.N.R Ashfold. J. Phys. Chem. A, 112, 9563-9574, 2008.

213. 'Nonadiabatic Dissociation Dynamics in H2O: Competition Between Rotationally and Non rotationally Mediated Pathways.   K. Yuan, Y. Cheng, L. Cheng, Q. Guo, D. Dai, X. Wang, X. Yang and R.N. Dixon. Proc. Nat. Acad. Sciences, 105, 19148-19153, 2008.

214. 'Translational and rotational energy measurements of photodesorbed water molecules in their vibrational ground state from amorphous solid water.   A. Yabushita, T. Hama, M. Yokoyama, M. Kawasaki, S. Andersson, R.N. Dixon, M.N.R. Ashfold and N. Watanabe. Astrophys. J., 699, L80-L83, 2009.

215. 'Velocity map imaging studies of the photodissociation of H2O+ cations.   A..G. Sage, T.A.A. Oliver, R.N. Dixon and M.N.R. Ashfold. Mol. Phys., 108, 945-955, 2010.

216. 'Product rotational Franck-Condon oscillations in HOD (Jka,kc) dissociation.   L. Cheng, K. Yuan, Y. Cheng, Q. Guo, X. Yang and R.N. Dixon. Mol. Phys., 108, 905-914, 2010.

217. 'A desorption mechanism of water following vacuum-ultraviolet irradiation on amorphous solid water at 90 K.   T.Hama, M. Yokoyama, A. Yabushita, M. Kawasaki, S. Andersson, C.M. Western, M.N.R. Ashfold, R.N. Dixon and N. Watanabe. J. Chem. Phys., 132 ,164508,1-8, 2010.

218. ' Rotational State Specific Nonadiabatic Dissociation Dynamics of D2O via the C Electronic State.   Y. Cheng, L. Cheng, Q. Guo, K. Yuan, D. Dai, X. Wang, R. N. Dixon. and X. Yang. J. Chem. Phys.,133 ,034307,1-11, 2010.

219. 'The Quantum State-selected Photodissociation Dynamics of H2O; Two-photon Dissociation via the C Electronic State.   Y. Kaijun, Y. Cheng, L. Cheng, Q. Guo, D Dai, X. Yang, and R.N.Dixon. J. Chem. Phys., 133 ,134301,1-9, 2010.

220. ' Photochemistry of the water molecule: Adiabatic versus Nonadiabatic Dynamics   Kaijun Yuan, Richard N. Dixon and Xueming Yang. Accounts of Chemical Research. 44, 369, 2011.

221. ' Rotational State Specific Dissociation Dynamics of HOD→H+OD via Two-Photon Excitation to the C Electronic State   L. Cheng, K. Yuan, Y. Cheng, Q. Guo, T. Wang, D. Dai, X. Yang and R.N. Dixon. J. Phys. Chem. A 115, 1500, 2011.

222. ' Tunnelling under a conical intersection: Application to the product vibrational state distributions in the UV photodissociation of phenols   R.N. Dixon, T.A.A. Oliver and M.N.R. Ashfold. J. Chem. Phys., 114, 194303, 2011.

223. ' Controlling Electronic Product Branching at Conical Intersections in the UV Photolysis of para-Substituted Thiophenols  Thomas A. A. Oliver, Graeme A. King, David P. Tew, Richard N. Dixon, and Michael N. R. Ashfold. J. Phys. Chem., 116, 12444-12459, 2012..

224. ' ControllingVibrational energy redistribution in catechol during ultraviolet photolysis   Graeme A. King, Thomas A. A. Oliver, Richard N. Dixon and Michael N. R. Ashfold . Phys. Chem. Chem. Phys.., 14, 3338-3345, 2012

225. 'Vibronically induced decay paths from the C1B1-state of water and its isotopomers  Richard N. Dixon, Thomas A. A. Oliver, Lina Cheng, Yuan Cheng, Kaijun Yuan, and Xueming Yang J. Chem. Phys.., 138, 104306, 2013...


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