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

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
Research group
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)
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ISSN of the journal0570-0833
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