Karmodak, Naiwrit and Jemmis, Eluvathingal D (2017) The dynamic behavior of the exohedral transition metal complexes of B-40 : eta(6)- and eta(7)-B40Cr(CO)(3) and Cr(CO)(3)-eta(7)-B-40-eta(7)-Cr(CO)(3). In: JOURNAL OF CHEMICAL SCIENCES, 129 (7, SI). pp. 1061-1067.
PDF
Jou_Che_Sci_129-7_1061_2017.pdf - Published Version Restricted to Registered users only Download (1MB) | Request a copy |
Abstract
The dynamic nature of the exohedral - and the -complexes of with has been explored using density functional theory. The ab initio molecular dynamic simulations were performed at 1200 K to investigate the fluxionality of the heptagonal and hexagonal faces of exohedral complexes. Our computations show that the coordination of the faces with fragment reduces its fluxionality to a limited extent. The activation barrier for the inter-conversion of the heptagonal and hexagonal rings in - complex is around 15.2 kcal/mol whereas in the - complex, it is slightly higher at around 19.7 kcal/mol. The coordination with another fragment is found to be equally exergonic, with a barrier for interconversion of 21.5 kcal/mol. The HOMO-LUMO gap is almost similar as the mono-metallated complexes. The di-metallated complexes also show a dynamical behavior of the six and seven membered rings at 1200 K.
Item Type: | Journal Article |
---|---|
Publication: | JOURNAL OF CHEMICAL SCIENCES |
Additional Information: | Copy right for this article belongs to the INDIAN ACAD SCIENCES, C V RAMAN AVENUE, SADASHIVANAGAR, P B #8005, BANGALORE 560 080, INDIA |
Department/Centre: | Division of Chemical Sciences > Inorganic & Physical Chemistry |
Date Deposited: | 29 Jul 2017 07:36 |
Last Modified: | 29 Jul 2017 07:36 |
URI: | http://eprints.iisc.ac.in/id/eprint/57509 |
Actions (login required)
View Item |