Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes
- Authors: MERLI M; S NAZARENI; M PRENCIPE
- Publication year: 2005
- Type: eedings
- OA Link: http://hdl.handle.net/10447/17653