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

Merli M; S Nazareni; M Prencipe

Risultato della ricerca: Paper

Lingua originaleUndefined/Unknown
Stato di pubblicazionePublished - 2005

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Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes. / Merli M; S Nazareni; M Prencipe.

2005.

Risultato della ricerca: Paper

Merli M; S Nazareni; M Prencipe 2005, 'Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes'.
Merli M; S Nazareni; M Prencipe. Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes. 2005.
Merli M; S Nazareni; M Prencipe. / Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes.
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title = "Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes",
author = "{Merli M; S Nazareni; M Prencipe} and Marcello Merli",
year = "2005",
language = "Undefined/Unknown",

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TY - CONF

T1 - Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes

AU - Merli M; S Nazareni; M Prencipe

AU - Merli, Marcello

PY - 2005

Y1 - 2005

UR - http://hdl.handle.net/10447/17653

M3 - Paper

ER -

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