The full nonrigid group theory for trimethylamine

International Journal of Mathematics and Mathematical Sciences

Volumn 2003, Issue 42, 2003, Pages 2701-2706

  Hamadanian, Masood ^a   Ashrafi, Ali Reza ^a  

^a UNIVERSITY OF KASHAN   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 14844290633     PISSN: 01611712     EISSN: None     Source Type: Journal    
DOI: 10.1155/S0161171203205159     Document Type: Article

References (13)

1. Ph. R. Bunker, Molecular Symmetry and Spectroscopy, Academic Press, New York, 1979.
2. I. M. Isaacs, Character Theory of Finite Groups, Pure and Applied Mathematics, no. 69, Academic Press, New York, 1976. MathSciNet. Zentralblatt für Mathematik.
3. G. James and M. Liebeck, Representations and Characters of Groups, Cambridge Mathematical Textbooks, Cambridge University Press, Cambridge, 1993. MathSciNet. Zentralblatt für Mathematik.
4. J. S. Lomont, Applications of Finite Groups, Academic Press, New York, 1959. MathSciNet. Zentralblatt für Mathematik.
5. H. C. Longuet-Higgins, The symmetry groups of non-rigid molecules, Molecular Phys. 6 (1963), 445-460. Zentralblatt für Mathematik.
6. Y. G. Smeyers, Introduction to group theory for non-rigid molecules, Adv. Quantum. Chem 24 (1991), no. 1, 1-77.
7. Y. G. Smeyers (ed.), Structure and Dynamics of Non-Rigid Molecular Systems, Kluwer Academic Publishers, Dordrecht, 1995.
8. Y. G. Smeyers, M. L. Senent, V. Botella, and D. C. Moule, An ab initio structural and spectroscopic study of acetone-an analysis of the far infrared torsional spectra of acetone-h6 and -d6, J. Chem. Phys. 98 (1993), no. 4, 2754-2767. CrossRef.
9. Y. G. Smeyers and M. Villa, A study of the internal dynamics of trimethylamine by means of the non-rigid group theory, J. Math. Chem. 28 (2000), no. 4, 377-388. CrossRef.
10. Y. G. Smeyers, M. Villa, and M. L. Senent, Ab initio determination of the torsion-wagging and wagging-bending infrared band structure spectrum of methylamine, J. Mol. Spectrosc. 191 (1998), no. 2, 232-238. CrossRef.
11. A. J. Stone, Computation of character tables for non-rigid molecules, J. Chem. Phys. 41 (1964), 1568-1579.
12. Ad van der Avoird, van der Waals rovibration levels and the high resolution spectrum of the argon-benzene dimer, J. Chem. Phys. 98 (1993), no. 7, 5327-5336. CrossRef.
13. A. Vivier-Bunge, V. H. Uc, and Y. G. Smeyers, Two-dimensional treatment of the methyl and aldehydic torsions in gas phase propanal, J. Chem. Phys. 109 (1998), no. 6, 2279-2286. CrossRef.