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Welcome |
The browser has detected that you do not have the Macromedia
Flash plugin on your computer. Computational chemistry is an increasingly useful tool in modern chemistry.
Quantum chemical calculations can routinely predict properties of molecules
with sufficient accuracy. This mini-site provides a brief concise introduction to the subject of
potential energy surfaces in small molecules, their calculation and the
effects of intersecting topologies, in particular, the conical intersection.
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Potential Energy Surfaces and Conical Intersections • June 2002 • Ian Grant |