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Volumn 115, Issue 23, 2001, Pages 10678-10684
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Theoretical ab initio study of the water trimer anion: Ground and excited state
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
ELECTRONIC DENSITY OF STATES;
GROUND STATE;
IONS;
MOLECULAR ORIENTATION;
MOLECULAR STRUCTURE;
MOLECULAR VIBRATIONS;
NUMERICAL METHODS;
SPECTROSCOPY;
SURFACE STRUCTURE;
EXCITED STATE;
FRANCK-CONDON EFFECTS;
PHOTODETECHMENT;
VIBRONIC EFFECTS;
WATER TRIMER ANION;
WATER;
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EID: 0035894388
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1421356 Document Type: Article |
Times cited : (10)
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References (48)
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