An Ab Initio Molecular Orbital−Valence Bond (MOVB) Method for Simulating Chemical Reactions in Solution
2000 ◽
Vol 104
(13)
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pp. 3012-3020
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1995 ◽
Vol 99
(45)
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pp. 16558-16565
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Keyword(s):
2000 ◽
Vol 21
(16)
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pp. 1458-1469
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1994 ◽
Vol 69
(1)
◽
pp. 65-71
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Keyword(s):
2008 ◽
Vol 5
(1)
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pp. 174-185
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2003 ◽
Vol 178
(4)
◽
pp. 869-880
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Keyword(s):
1995 ◽
Vol 99
(16)
◽
pp. 5883-5888
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Keyword(s):
Keyword(s):
2019 ◽
Keyword(s):