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Volumn 37, Issue 3, 2004, Pages 595-608
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Ab initio investigations of the unimolecular decay of CS2+ for internal energies lower than 10 eV
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Author keywords
[No Author keywords available]
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Indexed keywords
MULTI-REFERENCE CONFIGURATION INTERACTION METHODS;
PREDISSOCIATION MECHANISMS;
SPIN-ORBIT INTERACTIONS;
UNIMOLECULAR DECAY;
DISSOCIATION;
ELECTRONIC DENSITY OF STATES;
GROUND STATE;
PHOTOELECTRON SPECTROSCOPY;
CESIUM;
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EID: 1342333912
PISSN: 09534075
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-4075/37/3/006 Document Type: Article |
Times cited : (18)
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References (55)
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