Author:
Uejoh Kazuya,Shimokozono Makoto,Koyanagi Motohiko
Publisher
The Chemical Society of Japan
Cited by
6 articles.
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1. Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree–Fock, density functional theory and Moller–Plesset pertubasyon theory calculations;Journal of Molecular Structure: THEOCHEM;2008-07
2. Conformational and Vibrational Analysis of 2,4-, 2,5- and 2,6-Difluorobenzaldehydes by ab initio Hartree-Fock and Density Functional Theory Calculations;Zeitschrift für Naturforschung A;2008-04-01
3. Infrared spectra of p-, m- and o-fluorobenzaldehyde in low temperature argon matrices;Journal of Molecular Structure;2006-03
4. Temperature dependence of the emission spectra of o-, p- and m-fluorobenzaldehyde in the vapor phase: rotational isomers of o- and m-derivatives;Journal of Molecular Structure;2004-11
5. Stability analysis of the two rotational isomers of meta-fluorobenzaldehyde in the S0, S1, and S2 electronic states;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2004-06