Anharmonic Force Fields of Naphthalene-h 8 and Naphthalene-d 8
Author:
Affiliation:
1. Dipartimento di Chimica Fisica e Inorganica, Facoltà di Chimica Industriale, Università di Bologna, Viale Risorgimento 4, 40136 Bologna, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp071610p
Reference29 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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