Vibrational analysis of the bis(dimethylglyoximato)nickel(II) complex

Journal of Molecular Structure

Volumn 651-653, Issue , 2003, Pages 547-553

  Szabó, Andrea ^a   Kovács, Attila ^a  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

Bis(dimethylglyoximato)nickel(II) complex; FT IR; FT Raman; Scaled quantum mechanical method; Vibrational analysis

Indexed keywords

BIS(DIMETHYLGLYOXIMATO)NICKEL COMPLEX; UNCLASSIFIED DRUG;

ANALYTIC METHOD; COMPLEX FORMATION; CONFERENCE PAPER; INFRARED SPECTROSCOPY; QUANTUM MECHANICS; RAMAN SPECTROMETRY; VIBRATION;

EID: 0038746738     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00676-2     Document Type: Conference Paper

References (21)

1. J.E. Caton Jr., C.V. Banks, Inorg. Chem. 6 (1967) 1670.
2. R.E. Rundle, M. Parasol, J. Chem. Phys. 20 (1952) 1487.
3. A. Nakahara, Bull. Chem. Soc. Jpn 28 (1955) 473.
4. R. Blinc, D. Hadži, J. Chem. Soc. (1958) 4536.
5. B. Orel, M. Penko, D. Hadži, Spectrochim. Acta 36A (1980) 859.
6. D.M. Adams, D.C. Stevens, Inorg. Chem. 20 (1981) 525.
7. A. Bigotto, G. Costa, V. Galasso, G. De Alti, Spectrochim. Acta 26A (1970) 1939.
8. G. Rauhut, P. Pulay, J. Phys. Chem. 99 (1995) 3093.
9. M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, V.G. Zakrzewski, J.J.A. Montgomery, R.E. Stratmann, J.C. Burant, S. Dapprich, J.M. Millam, A.D. Daniels, K.N. Kudin, M.C. Strain, O. Farkas, J. Tomasi, V. Barone, M. Cossi, R. Cammi, B. Mennucci, C. Pomelli, C. Adamo, S. Clifford, J. Ochterski, G.A. Petersson, P.Y. Ayala, Q. Cui, K. Morokuma, D.K. Malick, A.D. Rabuck, K. Raghavachari, J.B. Foresman, J. Cioslowski, J.V. Ortiz, B.B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. Gomperts, R.L. Martin, D.J. Fox, T. Keith, M.A. Al-Laham, C.Y. Peng, A. Nanayakkara, C. Gonzalez, M. Challacombe, P.M.W. Gill, B. Johnson, W. Chen, M.W. Wong, J.L. Andres, C. Gonzalez, M. Head-Gordon, E.S. Replogle, J.A. Pople, GAUSSIAN 98, Revision A.3, Gaussian Inc., Pittsburgh PA, 1998.
10. A.D. Becke, J. Chem. Phys. 98 (1993) 5648.
11. C. Lee, W. Yang, R.G. Parr, Phys. Rev. B 37 (1988) 785.
12. P.J. Hay, W.R. Wadt, J. Chem. Phys. 82 (1985) 299.
13. G. Fogarasi, X. Zhou, P.W. Taylor, P. Pulay, J. Am. Chem. Soc. 114 (1992) 8191.
14. J.M. Coffin, P. Pulay, Program TRA3, Department of Chemistry and Biochemistry, University of Arkansas, Fayetteville, AR, 1989.
15. G. Pongor, Program SCALE3, Department of Theoretical Chemistry, Eötvös Loránd University, Budapest, 1993.
16. P. Pulay, F. Török, Acta Chim. Acad. Sci. Hung. 47 (1965) 273.
17. L.E. Godycki, R.E. Rundle, Acta Crystallogr. 6 (1953) 487.
18. A. Kovács, V. Izvekov, K. Zauer, K. Ohta, J. Phys. Chem. A 105 (2001) 5000.
19. A. Szabó, V.I. Cesljevic, A. Kovács, Chem. Phys. 270 (2001) 67.
20. S. Yamashita, Y. Yanase, T. Yamaguchi, H. Wakita, Bull. Chem. Soc. Jpn 62 (1989) 2902.
21. G. Zundel, in: P. Schuster, G. Zundel, C. Sandorfy (Eds.), The Hydrogen Bond, North-Holland, Amsterdam, 1976, pp. 728, Chapter 15.5.