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A quantum chemical study of the quintuple bond between two chromium centers in [PhCrCrPh]: trans-bent versus linear geometry
- Brynda, M (author)
- Gagliardi, L (author)
-
- Widmark, Per-Olof (author)
- Lund University,Lunds universitet,Beräkningskemi,Enheten för fysikalisk och teoretisk kemi,Kemiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Computational Chemistry,Physical and theoretical chemistry,Department of Chemistry,Departments at LTH,Faculty of Engineering, LTH
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- Power, PP (author)
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- (creator_code:org_t)
- Wiley, 2006
- 2006
- English.
- In: Angewandte Chemie (International edition). - : Wiley. - 1521-3773. ; 45:23, s. 3804-3807
- Journal article (peer-reviewed)
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Subject headings
- NATURVETENSKAP -- Kemi (hsv//swe)
- NATURAL SCIENCES -- Chemical Sciences (hsv//eng)
Keyword
- metal-metal interactions
- density functional calculations
- multiple bonds
- ab initio calculations
- chromium
Publication and Content Type
- art (subject category)
- ref (subject category)
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- Brynda, M
- Gagliardi, L
- Widmark, Per-Olo ...
- Power, PP
- Roos, Björn
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- NATURAL SCIENCES
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