Vibronic Analysis of the S1−S0 Transition of Phenylacetylene Using Photoelectron Imaging and Spectral Intensities Derived from Electronic Structure Calculations-Reference-Cited by-同舟云学术

Vibronic Analysis of the S1−S0 Transition of Phenylacetylene Using Photoelectron Imaging and Spectral Intensities Derived from Electronic Structure Calculations

Published:2010-07-22 Issue:32 Volume:114 Page:8262-8270
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chang Chih-Hsuan¹,Lopez Gary¹,Sears Trevor J.¹,Johnson Philip M.¹

Affiliation:

1. Departments of Chemistry, Stony Brook University, Stony Brook, New York 11794-3400, and Brookhaven National Laboratory, Upton, New York 11973-5000

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp103449r

Reference21 articles.

1. The Electronic Spectra of Cata‐Condensed Hydrocarbons

2. ``Forbidden'' Character in Allowed Electronic Transitions

3. The calculation of vibrational intensities in forbidden electronic transitions

4. Fate of Excited States in Jet-Cooled Aromatic Molecules: Bifurcating Pathways and Very Long Lived Species from the S1 Excitation of Phenylacetylene and Benzonitrile

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