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Volumn 306, Issue 1-3, 2004, Pages 253-263
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The (L b)S 1 ← S 0 transition of phenylpropyne and phenylacetylene: An experimental and ab initio study
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Author keywords
Ab initio; Excited state; Normal modes; Phenylacetylene; Phenylpropyne; REMPI
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Indexed keywords
ACETYLENE DERIVATIVE;
ALKYNE DERIVATIVE;
PHENYLACETYLENE;
PHENYLPROPYNE;
UNCLASSIFIED DRUG;
AB INITIO CALCULATION;
ARTICLE;
COOLING;
ELECTRONICS;
GEOMETRY;
MOLECULE;
PHOTON;
PREDICTION;
SAMPLING;
SPECTROSCOPY;
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EID: 5644249328
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/j.chemphys.2004.07.035 Document Type: Article |
Times cited : (15)
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References (30)
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