Structure determination of sec-butylbenzene rotamers by UV spectroscopy and ab initio calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Vibrational relaxation in jet‐cooled alkyl benzenes. I.Absorption spectra
2. Cation vibrational spectroscopy of trans and gauche n‐propylbenzene rotational isomers. Two‐color threshold photoelectron study and ab initio calculations
3. Conformationally induced transition moment rotations in the S1←S0 electronic spectra of n-propylbenzene and n-butylbenzene
4. High resolution electronic spectroscopy of three n-alkylbenzenes: ethyl-, propyl-, and butylbenzene
5. Torsional motion in aromatic molecules. Conformational analysis of methyl-, ethyl-, and n-propylbenzenes
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1. Electronic spectroscopy of the cis and trans isomers of 1-methyl-2-phenylcyclopropane;Chemical Physics Letters;2012-02
2. A Spectroscopic Study of Nicotine Analogue 2-Phenylpyrrolidine (PPD) Using Resonant Two-Photon Ionization (R2PI), Microwave, and 2D NMR Techniques;Journal of the American Chemical Society;2009-02-04
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