Bond length alternation in cyclic polyenes. IV. Finite‐order purturbation theory approach
- 1 February 1984
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 25 (2) , 423-443
- https://doi.org/10.1002/qua.560250212
Abstract
No abstract availableKeywords
This publication has 47 references indexed in Scilit:
- Cluster analysis of the full configuration interaction wave functions of cyclic polyene modelsInternational Journal of Quantum Chemistry, 1982
- Molecular Applications of Coupled Cluster and Many-Body Perturbation MethodsPhysica Scripta, 1980
- Solitons in PolyacetylenePhysical Review Letters, 1979
- A normal vibrational analysis of benzeneSpectrochimica Acta Part A: Molecular Spectroscopy, 1977
- Computer generation of Feynman diagrams for perturbation theory I. General algorithmComputer Physics Communications, 1973
- THEORY OF ONE-DIMENSIONAL MOTT SEMICONDUCTORS AND THE ELECTRONIC STRUCTURE OF LONG MOLECULES HAVING CONJUGATED BONDSSoviet Physics Uspekhi, 1973
- Theory of one-dimensional mott semiconductors and the electronic structure of long molecules having conjugated bondsUspekhi Fizicheskih Nauk, 1972
- Studies on the Alternant Molecular Orbital Method. I. General Energy Expression for an Alternant System with Closed-Shell StructureThe Journal of Chemical Physics, 1962
- Many-Body Problem for Strongly Interacting Particles. II. Linked Cluster ExpansionPhysical Review B, 1955
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934