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Volumn 918, Issue 1-3, 2009, Pages 154-159
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Resonance enhanced multiphoton ionization spectroscopy and theoretical calculations of cis and trans p-methoxystyrene rotamers
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Author keywords
Band origin; p Methoxystyrene; R2PI; Rotamer
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Indexed keywords
DENSITY FUNCTIONAL THEORY;
IONIZATION;
ISOMERS;
RESONANCE;
AB INITIO;
AB INITIO CALCULATIONS;
BAND ORIGIN;
ELECTRONIC TRANSITIONS;
ELECTRONICALLY EXCITED STATES;
MOLECULAR GEOMETRIES;
P-METHOXYSTYRENE;
R2PI;
RESONANCE ENHANCED MULTIPHOTON IONIZATION SPECTROSCOPIES;
ROTAMER;
ROTAMERS;
SPECTRAL BANDS;
THEORETICAL CALCULATIONS;
TWO PHOTONS;
PHOTOIONIZATION;
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EID: 58249090804
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/j.molstruc.2008.07.032 Document Type: Article |
Times cited : (7)
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References (37)
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