The correlated pi-Hamiltonian of trans-butadiene as calculated by the ab initio effective valence shell Hamiltonian method: Comparison with semiempirical models
The pi-electron Hamiltonian ℋ π of trans-butadiene is calculated using the effective Hamiltonian quasidegenerate many-body perturbation theory formalism to include
- Publisher
- American Institute of Physics
- Issue Date
- 1983
- Language
- English
- Citation
THE JOURNAL OF CHEMICAL PHYSICS, v.79, no.8, pp.3862 - 3873
- ISSN
- 0021-9606
- Appears in Collection
- CH-Journal Papers(저널논문)
- Files in This Item
- There are no files associated with this item.
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