Dynamical and spectroscopic studies of nonrigid molecules: Application to the thioacetone electronic ground state
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference12 articles.
1. Ab initio study of the methyl internal rotation and aldehyde hydrogen wagging of thioacetaldehyde in the X1A? and a3A? states
2. Potential energy hypersurface determination for non-rigid molecules. II. Single, double internal rotation, and wagging vibration modes
3. Internal dynamics of nonrigid molecules. I. Application to acetone
4. Memorias (Real Acaemdia de Ciencias, Madrid, 1989).
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1. Symmetry properties of inversion-bending Hamiltonian of dimethyl-amine;International Journal of Quantum Chemistry;1998-12-06
2. Nonrigidity of molecules in solvent and its impact on infrared spectrum: substituted phenols and trimethylamine N-oxide. I.;Journal of Molecular Structure: THEOCHEM;1998-07
3. Group Theory for Three-Dimensional Non-Rigid Molecular Problems. Application to the Double Equivalent c 3v Rotation Plus Bending, Wagging or Torsion Mode;Topics in Molecular Organization and Engineering;1995
4. A comparative analysis of the internal rotation in acetone and trans-dimethylglyoxal;Journal of Molecular Structure: THEOCHEM;1993-11
5. Introduction to Group Theory for Non-Rigid Molecules;Advances in Quantum Chemistry Volume 24;1992
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