Anharmonic analysis of the vibrational spectrum of ketene by density functional theory using second-order perturbative approach
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference29 articles.
1. Experimental and theoretical anharmonicity for benzene using density functional theory
2. Vibrational spectra of furan, pyrrole, and thiophene from a density functional theory anharmonic force field
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4. Vibrational Spectra of the Azabenzenes Revisited: Anharmonic Force Fields
5. Accurate Vibrational Spectra of Large Molecules by Density Functional Computations beyond the Harmonic Approximation: The Case of Azabenzenes
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