On the absorption spectrum and stability of Ag32+ in aqueous solution

Chemical Physics Letters

Volumn 389, Issue 1-3, 2004, Pages 150-154

  Dubois, Vincent ^a,b   Seijo, Marianne ^a   Archirel, Pierre ^a  

^a UNIVERSITÉ PARIS SUD   (France)

^b INSTITUT ROMAND DE RECHERCHE NUMÉRIQUE EN PHYSIQUE DES MATÉRIAUX IRRMA   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

GOLD DERIVATIVE;

ABSORPTION; AQUEOUS SOLUTION; ARTICLE; COMPLEX FORMATION; EXPERIMENTAL TEST; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MONTE CARLO METHOD; QUANTUM CHEMISTRY; SIMULATION; SPECTRUM; STRUCTURE ANALYSIS;

EID: 1942541461     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.03.066     Document Type: Article

References (15)

1. Mostafavi M., Keghouche N., Delcourt M.O., Belloni J. Chem. Phys. Lett. 167:1990;193.
2. van Hyning D.L., Klemperer W.G., Zukovski C.F. Langmuir. 17:2001;3128.
3. Janata E., Henglein A., Ershov B.G. J. Phys. Chem. 98:1994;10888.
4. Dubois V., Archirel P. J. Phys. Chem. B. 106:2002;12022.
5. Dubois V., Archirel P., Boutin A. J. Phys. Chem. B. 105:2001;9363.
6. Kozack R.E., Jordan P.C. J. Chem. Phys. 96:1992;3120.
7. Frisch M.J.et al. GAUSSIAN 03. Revision B.04. 2003;Gaussian Inc. Pittsburgh, PA.
8. Moore C.E. NBS Circular. 467:1949.
9. Bonacic-Koutecky V., Pittner J., Boiron M., Fantucci P. J. Chem. Phys. 110:1999;3876.
10. Berendsen H.J.C., Postma J.P.M., van Gunsteren W.F., Hermans J. Intermolecular Forces. Pulmann B. 1991;331 Reidel, Dordrecht.
11. Armunanto R., Schwenk C.F., Rode B.M. J. Phys. Chem. A. 107:2003;3132.
12. Seward T.M., Henderson C.M.B., Charnock J.M., Dobson B.R. Geochim. Cosmochim. Acta. 60:1996;2273.
13. Hoyau S., Ohanessian G. Chem. Phys. Lett. 280:1997;266.
14. Guardia E., Rey R., Padro J.A. J. Chem. Phys. 95:1991;2823.
15. Degreve L., da Silva F.L.B. J. Chem. Phys. 111:1999;5150.