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Zhou, Taijin (1993) Study of localized molecular orbitals using group theory methods and its approach to the many-electron correlation problem. III. Orthogonal bonded functions. Journal of Computational Chemistry, 14 (5). 549-555 doi:10.1002/jcc.540140507

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Reference TypeJournal (article/letter/editorial)
TitleStudy of localized molecular orbitals using group theory methods and its approach to the many-electron correlation problem. III. Orthogonal bonded functions
JournalJournal of Computational Chemistry
AuthorsZhou, TaijinAuthor
Year1993 (May)Volume14
Issue5
PublisherWiley
DOIdoi:10.1002/jcc.540140507Search in ResearchGate
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Mindat Ref. ID3146088Long-form Identifiermindat:1:5:3146088:4
GUID0
Full ReferenceZhou, Taijin (1993) Study of localized molecular orbitals using group theory methods and its approach to the many-electron correlation problem. III. Orthogonal bonded functions. Journal of Computational Chemistry, 14 (5). 549-555 doi:10.1002/jcc.540140507
Plain TextZhou, Taijin (1993) Study of localized molecular orbitals using group theory methods and its approach to the many-electron correlation problem. III. Orthogonal bonded functions. Journal of Computational Chemistry, 14 (5). 549-555 doi:10.1002/jcc.540140507
In(1993, May) Journal of Computational Chemistry Vol. 14 (5) Wiley

See Also

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Zhou, Taijin, Liu, Aimin (1994) Study of localized molecular orbitals using group theory methods and its approach to the many-electron correlation problem. IV. The symmetry-adaptation of many-center integrals and hamiltonian matrix elements in MCSCF calculations. Journal of Computational Chemistry, 15 (8). 858-865 doi:10.1002/jcc.540150807
Zhou, Taijin (1991) A study of localized molecular orbitals by the group theory method and its approach to the many-electron correlation problem. Journal of Molecular Structure: THEOCHEM, 236. 53-64 doi:10.1016/0166-1280(91)87006-8
Zhou, Taijin (1991) A study of localized molecular orbitais by the group theory method and its approach to the many-electron correlation problem. Journal of Molecular Structure: THEOCHEM, 236. 65-74 doi:10.1016/0166-1280(91)87007-9
Bachler, Vinzenz (2007) Orthogonal natural atomic orbitals form an appropriate one-electron basis for expanding CASSCF wave functions into localized bonding schemes and their weights. Journal of Computational Chemistry, 28 (12). 2013-2019 doi:10.1002/jcc.20718
Genoni, Alessandro, Fornili, Arianna, Sironi, Maurizio (2005) Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitals. Journal of Computational Chemistry, 26 (8). 827-835 doi:10.1002/jcc.20213
Borini, Stefano, Maynau, Daniel, Evangelisti, Stefano (2005) A combined freeze-and-cut strategy for the description of large molecular systems using a localized orbitals approach. Journal of Computational Chemistry, 26 (10). 1042-1051 doi:10.1002/jcc.20236
Paldus, Josef (1976) Unitary-group approach to the many-electron correlation problem: Relation of Gelfand and Weyl tableau formulations. Physical Review A, 14 (5). 1620-1625 doi:10.1103/physreva.14.1620
Tew, David P., Klopper, Wim, Helgaker, Trygve (2007) Electron correlation: The many-body problem at the heart of chemistry. Journal of Computational Chemistry, 28 (8). 1307-1320 doi:10.1002/jcc.20581
Frye, D., Preiskorn, A., Clementi, E. (1991) The Hylleraas-CI method in molecular calculations. III. Implementation and numerical verification of a three-electron many-center theory. Journal of Computational Chemistry, 12 (5). 560-564 doi:10.1002/jcc.540120505
Magnusson, Eric (1993) Supplementaryd andf functions in molecular wave functions: Optimum and nonoptimum exponents. Journal of Computational Chemistry, 14 (1). 54-66 doi:10.1002/jcc.540140110
Hilal, Rifaat (1980) Localized molecular orbitals and chemical binding in five-membered heterocycles. II. Journal of Computational Chemistry, 1 (4). 358-367 doi:10.1002/jcc.540010407
 
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