Density functional theory analysis of CaRgn+ complexes: (Rg = He, Ne, Ar; N = 1 -4 )

Journal of Molecular Structure: THEOCHEM

Volumn 640, Issue 1-3, 2003, Pages 21-23

  Jalbout, Abraham F ^a,b,c   Solimannejad, Mohammed ^d  

^a DILLARD UNIVERSITY   (United States)

^b UNIVERSITY OF NEW ORLEANS   (United States)

^c EJMAPS Organization   (United States)

^d ARAK UNIVERSITY   (Iran)

Author keywords

Clusters; Density functional theory; Frequencies; Ion atom interactions; Stability

Indexed keywords

ARGON; CALCIUM DERIVATIVE; HELIUM; NEON;

ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; MOLECULAR INTERACTION; REACTION ANALYSIS;

EID: 0842284557     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00334-8     Document Type: Article

References (10)

1. Buck O. J. Phys. Chem. A. 98:1994;5120.
2. Zheng Z., Long J.R., Holm R.H. J. Am. Chem. Soc. 119:1997;2163.
3. Leung A.W.K., Julian R.R., Breckenridge W.H. J. Chem. Phys. 111:1999;4999.
4. Leung A.W.K., Breckenridge W.H. J. Chem. Phys. 114:1999;9197.
5. Burns K.L., Bellert D., Leung A.W.K., Breckenridge W.H. J. Chem. Phys. 114:2001;2996.
6. Sapse A.M. J. Phys. Chem. A. 106:2002;783.
7. M.J. Frisch et al., GAUSSIAN 98 (Revision A.7), Gaussian, Inc., Pittsburgh PA, 1998.
8. Becke A.D. J. Chem. Phys. 98:1993;5648.
9. Foresman J.B., Frisch A.E. Exploring Chemistry with Electronic Structure Methods. second ed. 1996;Gaussian Inc, Pittsburg, PA.
10. Jalbout A.F., Solimannejad M., Turker L. J. Mol. Struct.: THEOCHEM. 2002;. Invited Review Article.