Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes

6533b822fe1ef96bd127c95a

RESEARCH PRODUCT

Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes

subject

cristallo chimica titanio clinopirosseni clinopirosseni; cristallo chimica; modelli ab-initio; titanio modelli ab-initio

year	journal	country	edition	language
2005-01-01

http://hdl.handle.net/11391/29586

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