Advanced

A quantum chemical study of the quintuple bond between two chromium centers in [PhCrCrPh]: trans-bent versus linear geometry

Brynda, M; Gagliardi, L; Widmark, Per-Olof LU ; Power, PP and Roos, Björn LU (2006) In Angewandte Chemie (International edition) 45(23). p.3804-3807
Please use this url to cite or link to this publication:
author
organization
publishing date
type
Contribution to journal
publication status
published
subject
keywords
metal-metal interactions, density functional calculations, multiple bonds, ab initio calculations, chromium
in
Angewandte Chemie (International edition)
volume
45
issue
23
pages
3804 - 3807
publisher
John Wiley & Sons
external identifiers
  • wos:000238335100014
  • scopus:33746256479
ISSN
1521-3773
DOI
10.1002/anie.200600110
language
English
LU publication?
yes
id
4c782025-6def-4780-80f5-260f7a8f02c2 (old id 406336)
date added to LUP
2007-10-01 11:17:57
date last changed
2019-02-20 07:48:46
@article{4c782025-6def-4780-80f5-260f7a8f02c2,
  author       = {Brynda, M and Gagliardi, L and Widmark, Per-Olof and Power, PP and Roos, Björn},
  issn         = {1521-3773},
  keyword      = {metal-metal interactions,density functional calculations,multiple bonds,ab initio calculations,chromium},
  language     = {eng},
  number       = {23},
  pages        = {3804--3807},
  publisher    = {John Wiley & Sons},
  series       = {Angewandte Chemie (International edition)},
  title        = {A quantum chemical study of the quintuple bond between two chromium centers in [PhCrCrPh]: trans-bent versus linear geometry},
  url          = {http://dx.doi.org/10.1002/anie.200600110},
  volume       = {45},
  year         = {2006},
}