An approximate diatomics in molecules fo
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John Cullen
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Article
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2007
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John Wiley and Sons
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English
โ 124 KB
๐ 1 views
## Abstract The slow computational speed of the generalized valence bond perfect pairing method (GVBโPP) has been an impediment to its routine use. We have addressed this problem by employing a diatomics in molecules Hamiltonian derived from a second quantization perturbation approach. This results