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Volumn 262, Issue 2-3, 2000, Pages 211-228
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Configuration interaction calculations of miscellaneous properties of the C'2Δ excited state and related C'2Δ-X2Π(r) transition bands of phosphorus monoxide
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Author keywords
Ab initio calculations; Ab initio properties; C'2 state of phosphorus monoxide
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Indexed keywords
OXYGEN;
PHOSPHORUS DERIVATIVE;
ARTICLE;
CALCULATION;
DIPOLE;
ENERGY;
SPECTROSCOPY;
VIBRATION;
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EID: 0034672497
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/S0301-0104(00)00301-3 Document Type: Article |
Times cited : (10)
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References (62)
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