A quantum chemical study of the quintuple bond between two chromium centers in [PhCrCrPh]: trans-bent versus linear geometry
(2006) In Angewandte Chemie (International edition) 45(23). p.3804-3807
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/406336
- author
- Brynda, M ; Gagliardi, L ; Widmark, Per-Olof LU ; Power, PP and Roos, Björn LU
- organization
- publishing date
- 2006
- 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 Inc.
- external identifiers
-
- wos:000238335100014
- scopus:33746256479
- ISSN
- 1521-3773
- DOI
- 10.1002/anie.200600110
- language
- English
- LU publication?
- yes
- additional info
- The information about affiliations in this record was updated in December 2015. The record was previously connected to the following departments: Theoretical Chemistry (S) (011001039)
- id
- 4c782025-6def-4780-80f5-260f7a8f02c2 (old id 406336)
- date added to LUP
- 2016-04-01 16:08:36
- date last changed
- 2023-01-20 05:16:04
@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}},
keywords = {{metal-metal interactions; density functional calculations; multiple bonds; ab initio calculations; chromium}},
language = {{eng}},
number = {{23}},
pages = {{3804--3807}},
publisher = {{John Wiley & Sons Inc.}},
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}},
doi = {{10.1002/anie.200600110}},
volume = {{45}},
year = {{2006}},
}