Experimental and theoretical anharmonicity for benzene using density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480577
Reference53 articles.
1. The prediction of spectroscopic properties from the quartic force field of NOBr
2. Ab initio calculation of the anharmonic force and dipole fields of nitrogen trifluoride
3. An accurate ab initio quartic force field for ammonia
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