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Volumn 98, Issue 20, 2011, Pages

Electronic structure, chemical bonding features, and electron charge density of the double-cubane single crystal [Sb7S8 Br 2] (AlCl4)3

(5) Reshak, Ali H a,b Kamarudin, H b Auluck, S c Minofar, B d Kityk, I V e

a UNIVERSITY OF SOUTH BOHEMIA (Czech Republic)

b UNIVERSITY MALAYSIA PERLIS (Malaysia)

c NATIONAL PHYSICAL LABORATORY (India)

d KYUSHU UNIVERSITY (Japan)

e CZESTOCHOWA UNIVERSITY OF TECHNOLOGY (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

BONDING PROPERTY; CHEMICAL BONDINGS; CONTOUR PLOT; COVALENT BONDING; DOUBLE-CUBANE; ELECTRON CHARGE DENSITY; ELECTRONIC CHARGES; ENERGY BANDGAPS; EXCHANGE-CORRELATION POTENTIAL; EXPERIMENTAL VALUES; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; GENERALIZED GRADIENT APPROXIMATIONS; LATTICE PARAMETERS; SPACE DENSITIES; X-RAY DIFFRACTION DATA;

AMERICIUM; ANTIMONY; CHEMICAL BONDS; CHLORINE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; SINGLE CRYSTALS; X RAY DIFFRACTION;

BROMINE;

EID: 79957551676 PISSN: 00036951 EISSN: None Source Type: Journal
DOI: 10.1063/1.3583674 Document Type: Article

Times cited : (15)

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