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Amos, A.T., Musher, J.I. (1967) A comment on the application of Hartree-Fock perturbation theory to pi-electron systems. Molecular Physics, 13. 509-515 doi:10.1080/00268976700101431

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Reference TypeJournal (article/letter/editorial)
TitleA comment on the application of Hartree-Fock perturbation theory to pi-electron systems
JournalMolecular Physics
AuthorsAmos, A.T.Author
Musher, J.I.Author
Year1967 (January)Volume13
PublisherInforma UK Limited
DOIdoi:10.1080/00268976700101431Search in ResearchGate
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Mindat Ref. ID5966484Long-form Identifiermindat:1:5:5966484:6
GUID0
Full ReferenceAmos, A.T., Musher, J.I. (1967) A comment on the application of Hartree-Fock perturbation theory to pi-electron systems. Molecular Physics, 13. 509-515 doi:10.1080/00268976700101431
Plain TextAmos, A.T., Musher, J.I. (1967) A comment on the application of Hartree-Fock perturbation theory to pi-electron systems. Molecular Physics, 13. 509-515 doi:10.1080/00268976700101431
In(n.d.) Molecular Physics Vol. 13. Informa UK Limited

See Also

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Amos, A.T., Musher, J.I., Roberts, H.G.Ff. (1969) Orbital transformation and perturbation theory. Chemical Physics Letters, 4. 93-96 doi:10.1016/0009-2614(69)85078-5
Musher, J.I. (1970) On the Hartree-Fock problem. Chemical Physics Letters, 7. 397-403 doi:10.1016/0009-2614(70)80318-9
ÄŒĆ­Å¾ek, J., Paldus, J. (1967) Stability Conditions for the Solutions of the Hartreeā€”Fock Equations for Atomic and Molecular Systems. Application to the Piā€Electron Model of Cyclic Polyenes. The Journal of Chemical Physics, 47 (10) 3976-3985 doi:10.1063/1.1701562
Musher, Jeremy I. (1967) Hartreeā€”Fock Theory of Atomic Properties. The Journal of Chemical Physics, 46 (1) 369-372 doi:10.1063/1.1840396
Arrighini, G.P., Guidotti, C. (1974) Dynamic polarizabilities of open-shell systems by coupled Hartree-Fock perturbation theory. Molecular Physics, 28. 273-281 doi:10.1080/00268977400101691
Sadlej, A.J., Jaszuński, M. (1971) Analysis of the Karplus-Kolker approximation to Hartree-Fock perturbation theory. Molecular Physics, 22. 761-771 doi:10.1080/00268977100103081
Sadlej, Andrzej J. (1971) Improved uncoupled Hartree-Fock perturbation theory. Molecular Physics, 21. 145-156 doi:10.1080/00268977100101271
Sadlej, Andrzej J. (1971) Improved uncoupled Hartree-Fock perturbation theory. Molecular Physics, 22. 705-710 doi:10.1080/00268977100102971
MOSZYNSKI, ROBERT (1996) Symmetry-adapted perturbation theory for the calculation of Hartree-Fock interaction energies. Molecular Physics, 88. 741-758 doi:10.1080/00268979650026262
Amos, A. T. (1970) Feenbergā€“Goldhammer Procedure and Geometric Approximation in Hartreeā€“Fock Perturbation Theory. The Journal of Chemical Physics, 52 (2) 603-605 doi:10.1063/1.1673029
Amos, A. T., Crispin, R. J. (1974) Uncoupled Hartreeā€Fock perturbation theory and the Popleā€Schofield approximation. The Journal of Chemical Physics, 61 (12) 5066-5071 doi:10.1063/1.1681850
 
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