A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans-Bent versus Linear Geometry

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Title		A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans-Bent versus Linear Geometry
Authors		Brynda, Marcin Gagliardi, Laura Widmark, Per-Olof Power, Philip P. Roos, Björn O.
Published in		Angewandte Chemie: International Edition in English. 2006, vol. 45, no. 23, p. 3804-3807
Keywords		Ab initio calculations — Chromium — Density functional calculations — Metal-metal interactions — Multiple bonds
Identifiers		DOI: 10.1002/anie.200600110
Full text		Article (Published version) - Free access Other version: http://www3.interscience.wiley.com/cgi-bin/fulltext/112604898/PDFSTART
Structures		Faculté des sciences / Section de chimie et biochimie / Département de chimie physique
Research group		Groupe Gagliardi
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. https://archive-ouverte.unige.ch/unige:3645