Theoretical investigation of the electron-vibrational spectra and the electronic structure of molecules of phenylacetylene and benzonitrile in the excited electronic state B1
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00520377.pdf
Reference17 articles.
1. G. King and S. So, ?Ethylbenzene analysis of the 2790 Å absorption system,? J. Mol. Spectrosc., 37, No. 3, 543?570 (1971).
2. W. Robertson, J. Music, and F. Matsen, ?Molecular orbital theory and spectra of monosubtituted benzenes. VI. Styrene, phenylacetylene, and phenylcyclolkanes,? J. Am. Chem. Soc., 72, No. 11, 5260?5270 (1960).
3. R. Hirt and J. Howe, ?The ultraviolet absorption spectra of benzonitrile vapor,? J. Chem. Phys., 16, No. 5, 480?485 (1948).
4. Han Tin Tan and P. Thistlethwaite, ?Re-examination of vibrational analysis of the 2738-A system of benzonitrile,? J. Chem. Phys., 58, No. 10, 4408?4411 (1973).
5. K.-T. Huang and J. Lombardi, ?Electronic-field-induced perturbations in ultraviolet spectra of polyatomic molecules: the 1B2 state of benzonitrile,? J. Chem. Phys., 55, No. 8, 4072?4076 (1971).
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