High level ab initio and density functional theory calculations of the dissociation energies, ionization energies, geometrical variations, and vibrational modes of ground and excited CO2, CO2+, and CO22+
2002 ◽
Vol 86
(6)
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pp. 541-568
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1999 ◽
Vol 459
(1-3)
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pp. 23-27
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2008 ◽
Vol 128
(4)
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pp. 044313
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1999 ◽
Vol 73
(3)
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pp. 299-306
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2004 ◽
Vol 397
(1-3)
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pp. 253-257
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2013 ◽
Vol 1021
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pp. 233-239
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Keyword(s):
1999 ◽
Vol 103
(44)
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pp. 8840-8846
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Keyword(s):
2003 ◽
Vol 107
(11)
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pp. 1811-1818
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