Calculation of unique force constants for the dihalomethanes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference20 articles.
1. Substituted Methanes. XX. Potential Constants and Calculated Thermodynamic Properties for Some Dibromomethanes
2. Infrared spectra and force constants of CH2Cl2, CHDCl2, and CD2Cl2
3. A Method of Obtaining the Expanded Secular Equation for the Vibration Frequencies of a Molecule
4. Substituted Methanes. XVI. Vibrational Spectra, Potential Constants, and Calculated Thermodynamic Properties of Dibromodifluoromethane
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1. Molecular structure and IR spectra of bromomethanes by DFT and post-Hartree-Fock MP2 and CCSD(T) calculations;Molecular Physics;2000-03-20
2. Organic Addition and Elimination Reactions; Transformation Paths of Carbonyl Derivatives;Structure Correlation;1994-02-10
3. Intramolecular coupling of vibrational modes and the assignments of the partially-deuterated methyl, silyl and germyl halides;Journal of Molecular Structure;1987-10
4. The empirical general harmonic force field of methylene chloride;Journal of Molecular Spectroscopy;1987-02
5. The microwave spectrum, centrifugal distortion constants, harmonic force field, and structure of dibromomethane;Journal of Molecular Spectroscopy;1985-02
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