Vibronic analysis of the S1-S0 transition of phenylacetylene using photoelectron imaging and spectral intensities derived from electronic structure calculations

Journal of Physical Chemistry A

Volumn 114, Issue 32, 2010, Pages 8262-8270

  Chang, Chih Hsuan ^a,b   Lopez, Gary ^a   Sears, Trevor J ^a,b   Johnson, Philip M ^a  

^a STONY BROOK UNIVERSITY   (United States)

^b BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND ORIGINS; CORIOLIS; CORIOLIS COUPLING; ELECTRONIC BAND; ELECTRONIC STRUCTURE CALCULATIONS; ELECTRONIC TRANSITION; FRANCK-CONDON FACTORS; MONOSUBSTITUTED BENZENES; NONSYMMETRIC; PHENYLACETYLENES; PHOTOELECTRON IMAGING; PHOTOELECTRON SPECTRUM; RELATIVE INTENSITY; RESONANCE-ENHANCED MULTIPHOTON IONIZATION; SECOND ORDERS; SECOND-ORDER COUPLING; SLOW ELECTRONS; SPECTRAL INTENSITY; THEORETICAL TREATMENTS; VIBRATIONAL BANDS; VIBRATIONAL STRUCTURES; VIBRONIC ANALYSIS; VIBRONIC BANDS; VIBRONIC COUPLING; VIBRONIC EFFECT;

ACETYLENE; AROMATIC HYDROCARBONS; BENZENE; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ELECTRONS; PHOTOIONIZATION; PHOTONS;

PHOTOELECTRON SPECTROSCOPY;

EID: 77955644574     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp103449r     Document Type: Article

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