A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans-Bent versus Linear Geometry
ContributorsBrynda, Marcin; Gagliardi, Laura; Widmark, Per-Olof; Power, Philip P.; Roos, Björn O.
Published inAngewandte Chemie. International edition in English, vol. 45, no. 23, p. 3804-3807
Publication date2006
Abstract
Keywords
- Ab initio calculations
- Chromium
- Density functional calculations
- Metal-metal interactions
- Multiple bonds
Affiliation entities
Research groups
Citation (ISO format)
BRYNDA, Marcin et al. A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans-Bent versus Linear Geometry. In: Angewandte Chemie. International edition in English, 2006, vol. 45, n° 23, p. 3804–3807. doi: 10.1002/anie.200600110
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Article (Published version)
Identifiers
- PID : unige:3645
- DOI : 10.1002/anie.200600110
Journal ISSN0570-0833