A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans-Bent versus Linear Geometry
Contributors
Brynda, Marcin; Gagliardi, Laura; Widmark, Per-Olof; Power, Philip P.; Roos, Björn O.Published in
Angewandte Chemie. International edition in English, vol. 45, no. 23, p. 3804-3807Publication date
2006Abstract
Keywords
- Ab initio calculations
- Chromium
- Density functional calculations
- Metal-metal interactions
- Multiple bonds
UNIGE affiliation entities
UNIGE 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
Main files (1)
Article (Published version)
Identifiers
- PID : unige:3645
- DOI : 10.1002/anie.200600110
