Isolated CH stretching frequencies, bond strengths and lengths in some mep and MeS compounds
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference27 articles.
1. Non-equivalent CH bonds in CH3 compounds, from CD2H infrared studies
2. Isolated CH stretching frequencies, bond properties and fermi resonances in some CH3-N compounds
3. Force constants, vibrational assignment and geometry of methyl amine from hartree—fock calculations
4. Ab initio calculation of structure and inversion in difluoramine and dimethylamine
5. Application of self-consistent-field ab initio calculations to organic molecules
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1. References;Vibrational Spectra of Organometallics;2018-12-07
2. The CH3PH2 and CH3PH isomers: isomerization, hydrogen release, thermodynamic, and spectroscopy properties;Journal of Molecular Modeling;2014-07-19
3. Accurate determination of an equilibrium structure in the presence of a small coordinate: The case of dimethylsulfide;Journal of Molecular Structure;2010-08
4. Structures and harmonic frequencies of sulfur-containing molecules: Assessment of the 1/4 exchange-correlation functional;Phys. Chem. Chem. Phys.;2003
5. Evaluation of the performance of the HCTH exchange-correlation functional using a benchmark of sulfur compounds;Physical Chemistry Chemical Physics;1999
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