The Calculation of the State Energies of Benzaldehyde. II The SCF Molecular Orbital Method
1965 ◽
Vol 38
(7)
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pp. 1055-1058
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1964 ◽
Vol 37
(8)
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pp. 1224-1227
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Keyword(s):
2015 ◽
Vol 11
(7)
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pp. 3053-3064
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2013 ◽
Vol 34
(1)
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pp. 89-102
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2015 ◽
Vol 635
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pp. 86-92
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Keyword(s):
2006 ◽
Vol 110
(47)
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pp. 24276-24276
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2004 ◽
Vol 121
(6)
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pp. 2483
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