Ethynylbenzene calculations of energies of electronic states
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference14 articles.
1. Ethynylbenzene analysis of the 2790 Å absorption system
2. Molecular Orbital Theory and Spectra of Monosubstituted Benzenes. V. Styrene, Phenylacetylene and Phenylcyclopropane
3. Ethynylbenzene; The vibrational spectra of some deuterated isomers
4. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.
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1. Vibronic Analysis of the S1−S0 Transition of Phenylacetylene Using Photoelectron Imaging and Spectral Intensities Derived from Electronic Structure Calculations;The Journal of Physical Chemistry A;2010-07-22
2. Two-Photon Spectroscopy of Perturbed Benzenes;Advances in Chemical Physics;2007-03-14
3. Electronic spectroscopy and photophysics of metal–alkylidyne complexes;Coordination Chemistry Reviews;2005-07
4. Styrene and phenylacetylene: Electronic effects of conjugating substituents “off” and “on” the axis of a benzene ring;The Journal of Chemical Physics;1999-11-08
5. Detection of Styrene Impurities in Phenylacetylene by Resonance-Enhanced Multiphoton Ionization Time-of-Flight Mass Spectrometry;Applied Spectroscopy;1999-06
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