An ab initio calculation of the bonding, excited states, and g value of tetrachlorocobaltate(II), (CoCl4)2-
1976 ◽
Vol 98
(2)
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pp. 395-397
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1999 ◽
Vol 198
(1)
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pp. 52-56
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Keyword(s):
2009 ◽
Vol 471
(1-3)
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pp. 22-28
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Keyword(s):
Extensive ab initio calculation on low-lying excited states of CCl+ including spin–orbit interaction
2013 ◽
Vol 119
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pp. 23-31
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Keyword(s):
Keyword(s):
Keyword(s):
2018 ◽
Vol 12
(4)
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pp. 620-631
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