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