CH stretching anharmonicity in CH2CF2 and CH2CCl2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
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1. On the choice electronic structure method to calculate the quartic potential energy surface for the vibrational calculation of polyatomic molecules;Theoretical Chemistry Accounts;2016-08
2. Infrared Spectra of CF2═CHD and CF2═CD2: Scaled Quantum-Chemical Force Fields and an Equilibrium Structure for 1,1-Difluoroethylene;The Journal of Physical Chemistry A;2010-08-06
3. Infrared Spectra of12CF2═12CH2and12CF2═13CH2, Quantum-Chemical Calculations of Anharmonicity, and Analyses of Resonances;The Journal of Physical Chemistry A;2010-05-13
4. Local Mode Vibrations in Polyatomic Molecules;Advances in Chemical Physics;2007-03-14
5. Vibrational Information Extracted from Inertial Defects: The Complete General Valence Force Field for 1,1-Difluoroethene;Journal of Molecular Spectroscopy;1998-01
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