Correlation effects in the ab initio thermochemistry of benzene
- 18 November 1988
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 152 (4-5) , 402-404
- https://doi.org/10.1016/0009-2614(88)80114-3
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- AB initio studies on the thermodynamic stability of the icosahedral C60 molecule “buckminsterfullerene”Chemical Physics Letters, 1987
- Ab initio heats of formation of medium-sized hydrocarbons. 2. Use of second-order correlation energiesJournal of the American Chemical Society, 1985
- A molecular orbital study of ethylene and the all-trans conjugated polyenes: C4H6, C6H8, C8H10 and C10H12Journal of Molecular Structure: THEOCHEM, 1984
- Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis setsThe Journal of Chemical Physics, 1984
- Ab Initio Calculation of Resonance Energies. Benzene and CyclobutadieneJournal of the American Chemical Society, 1983
- Contribution of triple substitutions to the electron correlation energy in fourth order perturbation theoryThe Journal of Chemical Physics, 1980
- Theoretical models incorporating electron correlationInternational Journal of Quantum Chemistry, 1976
- An alternative approach to the problem of assessing stabilization energies in cyclic conjugated hydrocarbonsTheoretical Chemistry Accounts, 1975
- The effect of d-functions on molecular orbital energies for hydrocarbonsChemical Physics Letters, 1972
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934