Calculation of rotational distortion constants for some axially symmetric ZX3Y molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference18 articles.
1. The Vibration‐Rotation Energy Levels of Polyatomic Molecules I. Mathematical Theory of Semirigid Asymmetrical Top Molecules
2. Approximate Treatment of the Effect of Centrifugal Distortion on the Rotational Energy Levels of Asymmetric‐Rotor Molecules
3. Theory of Centrifugal Distortion Constants of Polyatomic Rotor Molecules
4. E. B. Wilson, Jr., private communication, July 17, 1957.
5. Application of Group Theory to the Calculation of Vibrational Frequencies of Polyatomic Molecules
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1. Potential Energy Constants, Rotational Distortion Constants and Mean Square Amplitudes of Vibration of Some XY3Z Type Monohalogermanes;Bulletin des Sociétés Chimiques Belges;2010-09-02
2. Van der Waals stretching and bending force constants from the rotational spectrum of argon… 1,3,5-trioxane;Chemical Physics Letters;1993-03
3. Microwave measurements and calculations of quadrupole coupling effects in CH3I and CD3I;Journal of Molecular Spectroscopy;1985-12
4. Centrifugal distortion constants for ZX3Y: A correction;Journal of Molecular Spectroscopy;1982-02
5. Use ofD J, DJK constants for the unique fixing of intramolecular forces inXY 3 pyramidal molecules;Pramana;1977-10
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