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Volumn 57, Issue 12, 2001, Pages 2463-2473
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Theoretical prediction of A30+ ← X10+ and B31 ← X10+ spectra of the Zn-rare gas van der Waal's molecules
a
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Author keywords
Franck Condon factors; Potential curves; Wavefunctions
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Indexed keywords
ELECTRON ENERGY LEVELS;
ELECTRON TRANSITIONS;
MOLECULAR VIBRATIONS;
MOLECULES;
ZINC;
EXCITATION SPECTRA;
INERT GASES;
INERT GAS;
ZINC;
ARTICLE;
CHEMICAL MODEL;
CHEMISTRY;
ELECTRON;
SPECTROSCOPY;
THEORETICAL MODEL;
THERMODYNAMICS;
VIBRATION;
ELECTRONS;
MODELS, CHEMICAL;
MODELS, THEORETICAL;
NOBLE GASES;
SPECTRUM ANALYSIS;
THERMODYNAMICS;
VIBRATION;
ZINC;
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EID: 0034740071
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/S1386-1425(01)00425-5 Document Type: Article |
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Times cited : (8)
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References (21)
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