The anharmonic force field of 1,3-cyclopentadienes
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2009/CP/B820716J
Reference21 articles.
1. Experimental and theoretical anharmonicity for benzene using density functional theory
2. The anharmonic force field of ethylene, C2H4, by means of accurate ab initio calculations
3. Vibrational Spectra of the Azabenzenes Revisited: Anharmonic Force Fields
4. Accurate Vibrational Spectra of Large Molecules by Density Functional Computations beyond the Harmonic Approximation: The Case of Azabenzenes
5. Vibrational spectra of furan, pyrrole, and thiophene from a density functional theory anharmonic force field
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2. A combined time-resolved infrared and density functional theory study of the lowest excited states of 9-fluorenone and 2-naphthaldehyde;Chemical Physics;2018-08
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