Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH2
Keyword(s):
1993 ◽
Vol 98
(1)
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pp. 525-533
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Keyword(s):
1999 ◽
Vol 198
(1)
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pp. 52-56
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Keyword(s):
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Ab initio calculation of electronic transition moments for singlet excited states of the H2 molecule
2003 ◽
Vol 217
(2)
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pp. 162-172
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Keyword(s):
2007 ◽
Vol 126
(12)
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pp. 124308
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1971 ◽
Vol 5
(6)
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pp. 669-682
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