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

Marcello Merli

Risultato della ricerca: Other

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, Marcello.

2005.

Risultato della ricerca: Other

Merli, M 2005, 'Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes'.
Merli M. Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes. 2005.
Merli, Marcello. / 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 = "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, Marcello

PY - 2005

Y1 - 2005

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

M3 - Other

ER -

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