Electronic spectra of o-, m- and p-tolunitrile—substituent effect on internal rotation of the methyl group
- 1 July 1994
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 50 (8-9) , 1421-1433
- https://doi.org/10.1016/0584-8539(94)e0052-c
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Internal rotation of the methyl group in fluorotoluene cations as studied by pulsed field ionization-zero kinetic energy spectroscopyThe Journal of Chemical Physics, 1993
- Rotational isomers and internal rotation of the methyl group in S0, S1 and ion of o-cresolThe Journal of Physical Chemistry, 1989
- Rotational isomers of m-cresol and internal rotation of the methyl group in S0, S1, and the ionThe Journal of Physical Chemistry, 1987
- A study of nonrigid aromatic molecules by supersonic molecular jet spectroscopy. II. PropyltoluenesThe Journal of Chemical Physics, 1987
- Internal Rotation of the Methyl Group in the Electronically Excited State: - and -ToluidineLaser Chemistry, 1987
- Spectroscopy and dynamics of aromatic molecules having large-amplitude motionsThe Journal of Physical Chemistry, 1987
- Mode selectivity in intersystem crossing: glyoxal, methylglyoxal, and biacetylThe Journal of Physical Chemistry, 1986
- Internal rotation of the methyl group in the electronically excited state: o-, m-, and p-fluorotolueneThe Journal of Physical Chemistry, 1985
- Vibrational spectra of benzene derivatives—XVII. Benzonitrile and substituted benzonitrilesSpectrochimica Acta Part A: Molecular Spectroscopy, 1976
- Periodic potential functions for pseudorotation and internal rotationJournal of Molecular Structure, 1972