The simulated ab initio molecular orbital (SAMO) method. VII. Extended basis sets for molecules and polymers
1983 ◽
Vol 79
(7)
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pp. 3424-3433
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1971 ◽
Vol 55
(5)
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pp. 2236-2241
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1987 ◽
Vol 32
(4)
◽
pp. 549-549
Keyword(s):
1986 ◽
Vol 7
(3)
◽
pp. 359-378
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Keyword(s):
Keyword(s):
1991 ◽
Vol 95
(1)
◽
pp. 139-144
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