Author: S. Nazareni

0000000000504848

AUTHOR

S. Nazareni

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

research product

PEPhysical Sciences and Engineering
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SHSocial Sciences and Humanities
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