A theoretical study on the solvolytic reactivity of the [Re-3 (mu-Cl-3)Cl-9](n-) clusters (n=3, 4) using ab initio and density functional theory calculations

Psaroudakis, N.; Mertis, K.; Liakos, D. G.; Simandiras, Emmanuel D.

doi:DOI: http://dx.doi.org/10.1016/s0009-2614(02)02045-6

N. Psaroudakis, K. Mertis, D. G. Liakos, and E. D. Simandiras, “A theoretical study on the solvolytic reactivity of the [Re-3 (mu-Cl-3)Cl-9](n-) clusters (n=3, 4) using ab initio and density functional theory calculations,” Chemical Physics Letters, vol. 369, no. 3-4, pp. 490-494, 2003.

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Title:	A theoretical study on the solvolytic reactivity of the [Re-3 (mu-Cl-3)Cl-9](n-) clusters (n=3, 4) using ab initio and density functional theory calculations
Author/Creator:	Psaroudakis, N. Mertis, K. Liakos, D. G. Simandiras, Emmanuel D.
Date:	2003
Type:	Journal Article (Scientific Journal article)
Publisher:	Elsevier BV
Journal Title:	Chemical Physics Letters
Volume:	369
Issue:	3-4
Pages:	490-494
Peer Reviewed:	Yes
Language:	English
ISSN:	0009-2614
URL:	http://hdl.handle.net/10442/7103
Other Identifiers:	DOI: http://dx.doi.org/10.1016/s0009-2614(02)02045-6
Journal web Location :	http://www.sciencedirect.com/science/journal/00092614
Source:	Chemical Physics Letters 369:3-4(Feb2003):490-494