Structures and binding energies of K+·H2O, K+·CO2 and K+·N2

Chemical Physics Letters

Volumn 373, Issue 5-6, 2003, Pages 599-605

  Lee, Edmond P F ^a,b   Almahdi, Zeinab ^c   Musgrave, Adam ^c   Wright, Timothy G ^c  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

^c UNIVERSITY OF SUSSEX   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0038183862     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)00666-3     Document Type: Article

References (30)

1. See, for example Plane J.M.C. Int. Rev. Phys. Chem. 10 1991 55.
2. See, for example Cox R.M. Plane J.M.C. J. Geophys. Res. D 103 1998 6349.
3. Collins S.C. Plane J.M.C. Kelley M.C. Wright T.G. Soldán P. Kane T.J. Gerrard A.J. Grime B.W. Rollason R.J. Friedman J.S. González S.A. Zhou Q. Sulzer M. J. Atm. Solar-Terr. Phys. 64 2002 845.
4. Daire S.E. Plane J.M.C. Gamblin S.D. Soldán P. Lee E.P.F. Wright T.G. J. Atm. Solar-Terr. Phys. 64 2002 863.
5. Lee E.P.F. Soldán P. Wright T.G. J. Chem. Phys. 117 2002 8241.
6. Lee, E.P.F. Wright, T.G. J. Phys. Chem. A (submitted)
7. Lee E.P.F. Wright T.G. Chem. Phys. Lett. 363 2002 139.
8. Eska V. Höffner J. von Zahn U. J. Geophys. Res. A 103 1998 29207.
9. Džidić I. Kebarle P. J. Phys. Chem. 74 1970 1466.
10. Davidson W.R. Kebarle P. J. Am. Chem. Soc. 98 1976 6133.
11. Magnusson E. J. Phys. Chem. 98 1994 12558.
12. Feller D. Glendening E.D. Woon D.E. Feyereisen M.W. J. Chem. Phys. 103 1995 3526.
13. Glendening E.D. Feller D. J. Phys. Chem. 99 1995 3060.
14. Siu F.M. Ma N.L. Tsang C.W. J. Chem. Phys. 114 2001 7045.
15. Amdur I. Jordan J.E. Fung L.W.-M. Hermans L.J.F. Johnson S.E. Hance R.L. J. Chem. Phys. 59 1973 5329.
16. Budenholzer F.E. Gislason E.A. Jorgensen A.D. Chem. Phys. 110 1986 171.
17. Ikuta S. Chem. Phys. Lett. 109 1984 550.
18. Ikuta S. Chem. Phys. 95 1985 235.
19. Pullman A. Sklenar H. Ranganthan S. Chem. Phys. Lett. 110 1984 346.
20. Frish M.J. et-al Gaussian 98 1998 Gaussian Inc. Pittsburgh.
21. Molpro is a package of ab initio programs written by H.-J. Werner, P.J. Knowles, et al
22. Blaudeau J.-P. McGrath M.P. Curtiss L.A. Radom L. J. Chem. Phys. 107 1997 5016.
23. EMSL Basis Set Library {Basis sets were obtained from the Extensible Computational Chemistry Environment Basis Set Database, Version 1/29/01, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory which is part of the Pacific Northwest Laboratory, P.O. Box 999, Richland, Washington 99352, USA, and funded by the US Department of Energy. The Pacific Northwest Laboratory is a multi-program laboratory operated by Battelle Memorial Institute for the US Department of Energy under contract DE-AC06-76RLO 1830. Contact David Feller or Karen Schuchardt for further information.}
24. Hay P.J. Wadt W.R. J. Chem. Phys. 82 1985 284.
25. Leininger T. Nicklass A. Küchle W. Stoll H. Dolg M. Bergner A. Chem. Phys. Lett. 255 1996 274.
26. Note that in [7], six d functions were employed in this basis set, as is clear from the exponents noted therein; incorrectly we stated five d functions were employed.
27. Chase M.W.Jr. J. Phys. Chem. Ref. Chem. Data Monogr. 9 1998.
28. Soldán P. Špirko V. Lee E.P.F. Wright T.G. J. Chem. Phys. 111 1999 3420.
29. K.P. Huber, G. Herzberg, 'Constants of Diatomic Molecules' (data prepared by J.W.Gallagher and R.D. Johnson, III) in NIST Chemistry WebBook, NIST Standard Reference Database Number 69, P.J. Linstrom, W.G. Mallard (Eds.), July 2001, National Institute of Standards and Technology, Gaithersburg MD, 20899 (http://webbook.nist.gov.)
30. Soldán P. Lee E.P.F. Gamblin S.D. Wright T.G. Chem. Phys. Lett. 313 1999 379.