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Volumn 110, Issue 17, 1999, Pages 8448-8460
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Photodissociation of HOBr. I. Ab initio potential energy surfaces for the three lowest electronic states and calculation of rotational-vibrational energy levels and wave functions
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Author keywords
[No Author keywords available]
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Indexed keywords
AB INITIO POTENTIAL ENERGY SURFACE;
CONFIGURATION INTERACTION METHOD;
COUPLED CLUSTERS METHODS;
EXCITATION PROCESS;
MOLECULAR ENERGY LEVELS;
SPECTROSCOPIC CONSTANTS;
TRANSITION DIPOLE MOMENTS;
VIBRATIONAL-ROTATIONAL STATE;
BROMINE;
CALCULATIONS;
ELECTRONIC STATES;
POTENTIAL ENERGY SURFACES;
QUANTUM CHEMISTRY;
PHOTODISSOCIATION;
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EID: 0000613098
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.478754 Document Type: Article |
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Times cited : (16)
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References (1)
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