Polarized Raman and infrared spectra of the salol crystal - Chemical quantum calculations of the vibrational normal modes

Vibrational Spectroscopy

Volumn 34, Issue 2, 2004, Pages 253-268

  Hanuza, J ^a,b   Sasiadek W ^a   Michalski, J ^a   Lorenc, J ^a   Maczka M ^b   Kaminskii, A A ^c   Butashin, A V ^c   Klapper, H ^d   Hulliger, J ^e   Mohmed, Abudelrhman F A ^f  

^a WROCLAW UNIVERSITY OF ECONOMICS   (Poland)

^b INSTITUTE OF LOW TEMPERATURE AND STRUCTURE RESEARCH   (Poland)

^c SHUBNIKOV INSTITUTE OF CRYSTALLOGRAPHY   (Russian Federation)

^d UNIVERSITY OF BONN   (Germany)

^e UNIVERSITY OF BERN   (Switzerland)

^f SEBHA UNIVERSITY   (Libyan Arab Jamahiriya)

Author keywords

Quantum chemical calculations; Salol; Vibrational spectra

Indexed keywords

CRYSTAL GROWTH; DERIVATIVES; FOURIER TRANSFORM INFRARED SPECTROSCOPY; LIGHT POLARIZATION; MOLECULAR VIBRATIONS; ORGANIC ACIDS; RAMAN SCATTERING; SINGLE CRYSTALS; THERMAL EFFECTS; X RAY ANALYSIS;

QUANTUM CHEMICAL CALCULATIONS; SALOL; VIBRATIONAL SPECTRA;

QUANTUM THEORY;

EID: 11144356301     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2003.12.001     Document Type: Article

References (23)

1. Baptista A. Anais Acad. Brasil. Cienci. 38:1966;415.
2. Bilgram J.H., Dürig U., Wächler M. J. Crystal Growth. 57:1982;1.
3. Kaminskii A.A., Klapper H., Hulliger J., Eichler H.J., Hanuza J., Yeda K., Takaichi T., Wickleder C., Gad G.M.A., Ma̧czka M. Laser Phys. 12:2002;1041.
4. Scheffen-Lauenroth T., Klapper H., Becker R.A. J. Crystal Growth. 55:1981;557.
5. GAUSSIAN 98W. User's Reference, second ed., Gaussian Inc. Carnegie Office Park, Pittsburgh, USA, 1999.
6. Becke A.D. Density-functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 98:1993;5648.
7. Adamo C., Barone V. J. Chem. Phys. 108:1998;664.
8. M.M. Szczȩśniak, B. Maslanka, ANIMOL - Infrared and Raman Spectroscopy Teaching Tool, computer program.
9. G. Herzberg, Molecular Spectra and Molecular Structure, vol. II. Infrared and Raman Spectra of Polyatomic Molecules, Van Nostrand, New York, 1956 (Chapter 3).
10. Bevan J.W., Martineau B., Sandorfy C. Can. J. Chem. 57:1979;1341.
11. Bini R., Foggi P., Della Valle R.G. J. Phys. Chem. 95:1991;3027.
12. Page R.H., Shen Y.R., Lee Y.T. J. Chem. Phys. 88:1988;4621.
13. Bray R.G., Berry M.J. J. Chem. Phys. 71:1979;4909.
14. Kjaergaard H.G., Robinson T.W., Brooking K.A. J. Phys. Chem. A. 104:2000;11297.
15. Michalska D., Rospenk M., Czarnik-Matusewicz B., Zeegers-Huyskens T. J. Mol. Spectr. 212:2002;32.
16. Martin J.M.L. Mol. Phys. 86:1995;1437.
17. Martin J.M.L., El-Yazal J., Francois J.P. J. Phys. Chem. 100:1996;15358.
18. Szczepaniak K., Szczesniak M.M., Person W.B. J. Phys. Chem. A. 104:2000;3852.
19. Humbert B., Alnot M., Quiles F. Spectrochim. Acta A. 54:1998;465.
20. Green J.H., Kynaston W., Lindsey S.A. Spectrochim. Acta. 17:1961;486.
21. Yost E.C., Tejedor-Tejedor M.I., Anderson M.A. Environ. Sci. Technol. 24:1990;822.
22. Wilson E.B. Phys. Rev. 45:1934;706.
23. D. Chapman, D.R. Lloyd, R.H. Prince, J. Chem. Soc. (1964) 550.