Charge density analysis of a pentaborate ion in an ammonium borate: Toward the understanding of topological features in borate minerals

Journal of Physical Chemistry A

Volumn 115, Issue 45, 2011, Pages 12818-12825

  Hathwar, Venkatesha R ^a   Paul, Avijit Kumar ^a   Natarajan, Srinivasan ^a   Guru Row, Tayur N ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIUM BORATES; ATOMIC CHARGE; ATOMS IN MOLECULES; CHARGE DENSITY DISTRIBUTIONS; CHARGE-DENSITY ANALYSIS; ELECTROSTATIC POTENTIALS; EXPERIMENTAL VALUES; ISO SURFACE; PENTABORATE; REACTION PATHWAYS; SINGLE CRYSTAL DATA; SOLVOTHERMAL METHOD; TOPOLOGICAL ANALYSIS; TOPOLOGICAL FEATURES;

AMMONIUM COMPOUNDS; CHARGE DENSITY; CRYSTAL STRUCTURE; HYDROGEN BONDS; SINGLE CRYSTALS; TOPOLOGY;

BORATE MINERALS;

AMMONIUM BORATE; BORIC ACID; ION;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY; SYNTHESIS; X RAY CRYSTALLOGRAPHY;

BORATES; CRYSTALLOGRAPHY, X-RAY; IONS; MODELS, MOLECULAR; QUANTUM THEORY;

EID: 80855150834     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp203983v     Document Type: Article

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