Ab initio calculations on large molecules using molecular fragments. Configuration interaction calculations on the ground and lower excited states of carbazole
1976 ◽
Vol 98
(16)
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pp. 4794-4801
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1978 ◽
Vol 100
(5)
◽
pp. 1371-1378
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1971 ◽
Vol 54
(1)
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pp. 239-252
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Keyword(s):
1974 ◽
Vol 17
(6)
◽
pp. 583-590
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Keyword(s):
1974 ◽
Vol 96
(26)
◽
pp. 7878-7887
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Keyword(s):