Scientific article
Quantum Chemical Calculations Predict the Diphenyl Diuranium Compound [PhUUPh] To Have a Stable 1Ag Ground State
ContributorsLa Macchia, Giovanni; Brynda, Marcin; Gagliardi, Laura
Published inAngewandte Chemie. International edition in English, vol. 45, no. 37, p. 6210-6213
Publication date2006
Keywords
- Density functional calculations
- Metal-metal interactions
- Multiple bonds
- Structure elucidation
- Uranium
Affiliation entities
Research groups
Citation (ISO format)
LA MACCHIA, Giovanni, BRYNDA, Marcin, GAGLIARDI, Laura. Quantum Chemical Calculations Predict the Diphenyl Diuranium Compound [PhUUPh] To Have a Stable 1Ag Ground State. In: Angewandte Chemie. International edition in English, 2006, vol. 45, n° 37, p. 6210–6213. doi: 10.1002/anie.200602280
Main files (1)
Article (Published version)
Identifiers
- PID : unige:3297
- DOI : 10.1002/anie.200602280
Journal ISSN0570-0833
