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Volumn 211, Issue 2, 2002, Pages 254-261
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A theoretical study of ã 4a2 ch2+
a b c c c c d |
Author keywords
ab initio; Ch2+; Quartet state; Rotation; Vibration
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Indexed keywords
COMPUTER SIMULATION;
CORRELATION METHODS;
ELECTRONIC DENSITY OF STATES;
GROUND STATE;
IMAGING TECHNIQUES;
MOLECULAR VIBRATIONS;
POTENTIAL ENERGY;
DIPOLE MOMENT SURFACES;
ELECTRONIC CONFIGURATION;
POTENTIAL ENERGY SURFACE;
MOLECULAR DYNAMICS;
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EID: 0035999567
PISSN: 00222852
EISSN: None
Source Type: Journal
DOI: 10.1006/jmsp.2001.8503 Document Type: Article |
Times cited : (7)
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References (26)
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