Title of article
Charge-density analysis of spodumene (LiAlSi2O6), from ab initio Hartree–Fock calculations
Author/Authors
M. Prencipe، نويسنده , , M. Tribaudino، نويسنده , , F. Nestola، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2003
Pages
9
From page
606
To page
614
Keywords
Spodumene - Hartree–Fock - Electron density
Journal title
Physics and Chemistry of Minerals
Serial Year
2003
Journal title
Physics and Chemistry of Minerals
Record number
336611
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