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Volumn 44, Issue 3, 2003, Pages 499-501
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Sublattice method in chemical bond theory for dolomite crystals
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Author keywords
Density functional; Difference density; Dolomite; Electron density; Sublattice
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Indexed keywords
CALCIUM DERIVATIVE;
CARBON;
CATION;
MAGNESIUM DERIVATIVE;
METAL;
OXYGEN;
ARTICLE;
ATOM;
CALCULATION;
CHEMICAL BOND;
CRYSTAL;
DENSITY;
DENSITY FUNCTIONAL THEORY;
HEIGHT;
MATERIAL STATE;
POLARIZATION;
TECHNIQUE;
THEORY;
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EID: 0348233820
PISSN: 00224766
EISSN: None
Source Type: Journal
DOI: 10.1023/B:JORY.0000009676.74638.61 Document Type: Article |
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Times cited : (1)
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References (6)
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