Trimer formation of AgI. A gas-phase FT-IR and theoretical study

Journal of Molecular Structure

Volumn 643, Issue 1-3, 2002, Pages 155-160

  Kovács, Attila ^a   Konings, Rudy J M ^b  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

^b JOINT RESEARCH CENTRE   (Italy)

Author keywords

AgI; DFT calculations, Thermodynamics; FT IR study; Trimer formation

Indexed keywords

IODINE DERIVATIVE; SILVER DERIVATIVE;

ARTICLE; CHEMICAL COMPOSITION; COMPARATIVE STUDY; GAS; INFRARED SPECTROSCOPY; QUANTUM CHEMISTRY; THEORETICAL STUDY; THERMODYNAMICS; VAPOR;

EID: 0037137594     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00443-X     Document Type: Article

References (27)

1. M. Hargittai, Chem. Rev. 100 (2000) 2233.
2. H.M. Rosenstock, J.R. Sites, J.R. Walton, R. Baldock, J. Chem. Phys. 23 (1955) 2442.
3. M. Guido, G. Balducci, G. Gigli, M. Spoliti, J. Chem. Phys. 55 (1971) 4566.
4. P. Gräber, K.G. Weil, Ber. Bunsenges. Phys. Chem. 77 (1973) 507.
5. O. Bernauer, K.G. Weil, Ber. Bunsenges. Phys. Chem. 78 (1974) 1339.
6. U. Pittermann, K.G. Weil, Ber. Bunsenges. Phys. Chem. 84 (1980) 542.
7. C.-S. Wong, V. Shomaker, J. Phys. Chem. 61 (1957) 358.
8. B.C. Butaev, A.G. Gershikov, V.P. Spiridonov, Vestn. Mosk. Univ., Ser. 2: Khim. 19 (1978) 734.
9. W. Klemperer, S.A. Rice, R.S. Berry, J. Am. Chem. Soc. 79 (1957) 1810.
10. T.P. Martin, H. Schaber, J. Chem. Phys. 73 (1980) 3541.
11. H. Zang, Z.A. Schelly, D.S. Marynick, J. Phys. Chem. A 104 (2000) 6287.
12. S. Srinivas, U.A. Salian, J. Jellinek, in: N. Russo, D.R. Salahub (Eds.), Metal-Ligand Interactions in Chemistry, Physics and Biology, US Government, The Netherlands, 2000.
13. F. Rabilloud, F. Spiegelman, J.M. L'Hermite, P. Labastie, J. Chem. Phys. 114 (2001) 289.
14. M. Binnewies, H. Schäfer, Z. Anorg. Allgem. Chem. 395 (1973) 63.
15. R.J.M. Konings, A.S. Booij, E.H.P. Cordfunke, Vibr. Spectrosc. 1 (1991) 383.
16. R.J.M. Konings, A.S. Booij, J. Chem. Thermodyn. 24 (1992) 1181.
17. M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, V.G. Zakrzewski, J.A.M. Jr, 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, 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, GAUSSIAN98 (Revision A.9), Gaussian Inc., Pittsburgh, PA, 1998.
18. A.D. Becke, J. Chem. Phys. 98 (1993) 5648.
19. C. Lee, W. Yang, R.G. Parr, Phys. Rev. B 37 (1988) 785.
20. D. Andrae, U. Haussermann, M. Dolg, H. Stoll, H. Preuss, Theor. Chim. Acta 77 (1990) 123.
21. A. Bergner, M. Dolg, W. Küchle, H. Stoll, H. Preuss, Mol. Phys. 80 (1993) 1431.
22. J. Andzelm, S. Huzinaga, M. Klobukowski, E. Radzio, Y. Sakai, H. Tatekawi, Gaussian Basis Sets for Molecular Calculations, Elsevier, Amsterdam, 1984.
23. A.E. Reed, L.A. Curtiss, F. Weinhold, Chem. Rev. 88 (1988) 899.
24. E.D. Glendening, J.K. Badenhoop, A.E. Reed, J.E. Carpenter, J.A. Bohmann, C.M. Morales, F. Weinhold, NBO 5.0, Theoretical Chemistry Institute, University of Wisconsin, Madison, 2001.
25. G. Eriksson, K. Hack, Metall. Trans. 21B (1989) 1013.
26. Nuclear Research and Consultancy Group, TBASE Thermochemical Database, NRG, Petten, The Netherlands, 1999.
27. L. Börnstein, Numerical Data and Functional Relationships in Science and Technology, vol. II/6, Springer, Berlin, 1974, pp. 2-18.