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
1994 ◽
Vol 15
(8)
◽
pp. 858-865
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1993 ◽
Vol 14
(5)
◽
pp. 549-555
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Keyword(s):
1991 ◽
Vol 236
(1-2)
◽
pp. 53-64
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1991 ◽
Vol 236
(1-2)
◽
pp. 65-74
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Keyword(s):
1988 ◽
Vol 53
(9)
◽
pp. 1919-1942
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Keyword(s):
1988 ◽
Vol 143
(3)
◽
pp. 293-298
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1992 ◽
pp. 57-63
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Keyword(s):
2000 ◽
Vol 77
(3)
◽
pp. 607-614
Keyword(s):
Keyword(s):