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Calculation of magnetic susceptibilities of diatomic molecules: I. General theory

✍ Scribed by H.F. Hameka

Publisher
Elsevier Science
Year
1962
Weight
495 KB
Volume
28
Category
Article
ISSN
0031-8914

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An approximate diatomics in molecules fo
An approximate diatomics in molecules formulation of generalized valence bond theory
✍ John Cullen πŸ“‚ Article πŸ“… 2007 πŸ› John Wiley and Sons 🌐 English βš– 124 KB πŸ‘ 1 views

## Abstract The slow computational speed of the generalized valence bond perfect pairing method (GVB‐PP) 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