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Volumn 102, Issue 1, 2007, Pages 18-22
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Calculation of the spectroscopic constants for the electronic states A 1∑ u + , B 1Πu, C 1Πu, D 1∑u + , and e 1∑ u + of the cesium dimer
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Author keywords
[No Author keywords available]
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Indexed keywords
DIMERS;
MOLECULAR VIBRATIONS;
POTENTIAL ENERGY;
RATE CONSTANTS;
SPECTROSCOPIC ANALYSIS;
CENTRIFUGAL DISTORTION;
ELECTRONIC STATES;
SPECTROSCOPIC CONSTANTS;
GROUND STATE;
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EID: 33846880663
PISSN: 0030400X
EISSN: 15626911
Source Type: Journal
DOI: 10.1134/S0030400X07010043 Document Type: Article |
Times cited : (5)
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References (34)
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