Spectroscopic constants for tritiated and deuterated
Keyword(s):
Theoretical vibration–rotation coefficients for tritiated and deuterated [Formula: see text] are reported for Carney and Porter's ab initio electronic CI potential energy surface. In the calculation of coefficients connecting the zero-point and fundamental states of vibration, accurate vibrational CI wave functions, consisting of 220 configuration functions, were used.
2013 ◽
Vol 138
(12)
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pp. 121102
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2002 ◽
Vol 593
(1-3)
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pp. 209
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2008 ◽
Vol 112
(12)
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pp. 2743-2746
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2006 ◽
Vol 125
(4)
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pp. 044306
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1998 ◽
Vol 434
(1-3)
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pp. 177-182
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2016 ◽
Vol 18
(36)
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pp. 24835-24840
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Keyword(s):
Ab initio potential energy surface and vibration-rotation energy levels of germanium dicarbide, GeC2
2018 ◽
Vol 39
(19)
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pp. 1327-1334
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2017 ◽
Vol 342
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pp. 83-91
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2003 ◽
Vol 125
(2)
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pp. 584-587
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