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Kirtman, Bernard, Cole, Samuel J. (1978) Valence bond perturbation theory for electron correlation. The Journal of Chemical Physics, 69 (11) 5055-5063 doi:10.1063/1.436496

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Reference TypeJournal (article/letter/editorial)
TitleValence bond perturbation theory for electron correlation
JournalThe Journal of Chemical Physics
AuthorsKirtman, BernardAuthor
Cole, Samuel J.Author
Year1978 (December)Volume69
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.436496Search in ResearchGate
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Mindat Ref. ID2116719Long-form Identifiermindat:1:5:2116719:1
GUID0
Full ReferenceKirtman, Bernard, Cole, Samuel J. (1978) Valence bond perturbation theory for electron correlation. The Journal of Chemical Physics, 69 (11) 5055-5063 doi:10.1063/1.436496
Plain TextKirtman, Bernard, Cole, Samuel J. (1978) Valence bond perturbation theory for electron correlation. The Journal of Chemical Physics, 69 (11) 5055-5063 doi:10.1063/1.436496
In(1978, December) The Journal of Chemical Physics Vol. 69 (11) AIP Publishing

See Also

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Kirtman, Bernard., Kirtley, Kathryn Barr. (1979) Valence bond calculation of nuclear spin-spin coupling constants. 2. Coupled valence bond perturbation theory. The Journal of Physical Chemistry, 83 (11). 1470-1472 doi:10.1021/j100474a022
Kirtman, Bernard, Decious, Daniel R. (1966) Variation—Perturbation Treatment of Electron Correlation in Molecules. The Journal of Chemical Physics, 44 (2) 830-831 doi:10.1063/1.1726764
Kirtman, Bernard, Decious, Daniel R. (1968) Variation–Perturbation Treatment of Electron Correlation in Molecules. I. Bare Nucleus Model for H2. The Journal of Chemical Physics, 48 (7) 3133-3139 doi:10.1063/1.1669586
Kirtman, Bernard (1968) Interchange Theorems in Degenerate Perturbation Theory. The Journal of Chemical Physics, 49 (9) 3895-3898 doi:10.1063/1.1670696
Palke, William E., Kirtman, Bernard (1978) Valence shell electron pair interactions in water and hydrogen sulfide. A test of the valence shell electron pair repulsion theory. Journal Of The American Chemical Society, 100 (18) 5717-5721 doi:10.1021/ja00486a022
Kirtman, Bernard, Kirtley, Kathryn Barr, Hasman, David A. (1976) Valence bond calculation of nuclear spin–spin coupling constants. I. The distinguishable electron method. The Journal of Chemical Physics, 65 (4) 1357-1367 doi:10.1063/1.433240
Chipman, Daniel M., Kirtman, Bernard, Palke, William E. (1976) The perfect‐pairing valence bond model for the water molecule. The Journal of Chemical Physics, 65 (7) 2556-2561 doi:10.1063/1.433441
Kirtman, Bernard (1981) Simultaneous calculation of several interacting electronic states by generalized Van Vleck perturbation theory. The Journal of Chemical Physics, 75 (2) 798-808 doi:10.1063/1.442123
Kirtman, Bernard, Chipman, Daniel M. (1974) Accurate “doubly-occupied orbital sea” approximation for the many-electron valence bond wavefunction. Chemical Physics Letters, 26. 593-595 doi:10.1016/0009-2614(74)80423-9
Kirtman, Bernard (1968) Variational Form of Van Vleck Degenerate Perturbation Theory with Particular Application to Electronic Structure Problems. The Journal of Chemical Physics, 49 (9) 3890-3894 doi:10.1063/1.1670695
Sejpal, Mihir, Messmer, Richard P. (2001) Calculations using generalized valence bond based Møller–Plesset perturbation theory. The Journal of Chemical Physics, 114 (11). 4796-4804 doi:10.1063/1.1345513
 
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