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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

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Reference TypeJournal (article/letter/editorial)
TitleA study of localized molecular orbitals by the group theory method and its approach to the many-electron correlation problem
JournalJournal of Molecular Structure: THEOCHEM
AuthorsZhou, TaijinAuthor
Year1991 (November)Volume236
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(91)87006-8Search in ResearchGate
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Mindat Ref. ID8781103Long-form Identifiermindat:1:5:8781103:0
GUID0
Full ReferenceZhou, 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
Plain TextZhou, 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
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 236. Elsevier BV

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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
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
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
Egupov, S.A. (1991) Decomposition of electron density matrix and total energy of supermolecule in the method of non-orthogonal localized molecular orbitals. Journal of Molecular Structure: THEOCHEM, 233. 1-12 doi:10.1016/0166-1280(91)85049-d
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Zhan, Chang-Guo (1991) Maximum overlap symmetry molecular orbitals in conjugated systems. Journal of Molecular Structure: THEOCHEM, 236. 321-331 doi:10.1016/0166-1280(91)80023-2
Matsuoka, Osamu (1991) Configuration-interaction method using bond localized orbitals as building blocks for macromolecules. Journal of Molecular Structure: THEOCHEM, 230. 67-71 doi:10.1016/0166-1280(91)85172-4
Khalesifard, F.Mohammadi, Pakiari, A.H. (1991) The study of lone pair description in molecules by the FSGO method. Journal of Molecular Structure: THEOCHEM, 236. 85-96 doi:10.1016/0166-1280(91)87009-b
(1991) Author index. Journal of Molecular Structure: THEOCHEM, 236. 449pp. doi:10.1016/0166-1280(91)80035-7
A.H, (1991) Introduction to the theory of atomic and molecular collisions. Journal of Molecular Structure: THEOCHEM, 226. 357pp. doi:10.1016/0166-1280(91)85014-x
Kápuy, Ede, Bogár, Ferenc, Bartha, Ferenc, Kozmutza, Cornelia (1991) Applications of the many-body perturbation theory in the localized representation: structural effects in the correlation energy of normal saturated hyd. Journal of Molecular Structure: THEOCHEM, 233. 61-70 doi:10.1016/0166-1280(91)85054-b
 
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