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Volumn 4063, Issue , 2000, Pages 142-151
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Potential function of the ozone molecule: Global calculations of the rovibrational states and the dissociation behavior
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Author keywords
[No Author keywords available]
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Indexed keywords
ELECTRON ENERGY LEVELS;
FUNCTIONS;
MOLECULAR DYNAMICS;
MOLECULAR VIBRATIONS;
OZONE;
POTENTIAL ENERGY;
SPECTRUM ANALYSIS;
POTENTIAL ENERGY SURFACES (PES);
WAVE FUNCTIONS;
MOLECULAR SPECTROSCOPY;
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EID: 0033884384
PISSN: 0277786X
EISSN: None
Source Type: Conference Proceeding
DOI: 10.1117/12.375367 Document Type: Conference Paper |
Times cited : (3)
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References (15)
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