- Title
- Magnetic interactions and electronic structure of uvarovite and andradite garnets. An ab initio all-electron simulation with the CRYSTAL06 program
- Creators - without role
- A. Meyer - Université de Montpellier, Institut des Biomolécules Max Mousseron - IBMMFabien Pascale - Université de LorraineC. Zicovich-Wilson - Universidad Autónoma del Estado de MorelosR. Dovesi - University of Turin
- Publication Details
- International Journal of Quantum Chemistry, Vol.110(2), pp.338 - 351
- Identifiers
- 9942489009311
- Academic Unit
- Institut des Biomolécules Max Mousseron - IBMM
- Language
- English
- Resource Type
- Journal article
- Local Fields
- hal-01891684
Journal article
Magnetic interactions and electronic structure of uvarovite and andradite garnets. An ab initio all-electron simulation with the CRYSTAL06 program
International Journal of Quantum Chemistry, Vol.110(2), pp.338 - 351
02/2010
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