Role of directed van der Waals bonded interactions in the determination of the structures of Molecular arsenate solids

Journal of Physical Chemistry A

Volumn 113, Issue 4, 2009, Pages 736-749

  Gibbs, G V ^a   Wallace, A F ^a   Cox, D F ^b   Dove, P M ^a   Downs, R T ^c   Ross, N L ^a   Rosso, K M ^d  

^a VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^b State University   (United States)

^c University of Arizona   (United States)

^d PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACID-BASE; BOND CRITICAL POINTS; BOND PATHS; BONDED ATOMS; BONDED INTERACTIONS; CHARGE CONCENTRATIONS; CHARGE DEPLETIONS; CLOSE PACKINGS; CUBIC STRUCTURES; DENSE STRUCTURES; ELECTRON DENSITY DISTRIBUTIONS; ISO-SURFACES; LAPLACIAN; LEWIS ACIDS; LEWIS BASE; LOCAL ENERGIES; MOLECULAR SOLIDS; VAN DER WAALS; VAN DER WAALS BONDS;

ACIDS; ARSENIC; ATOMS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL CHEMISTRY; EQUATIONS OF STATE; MOLECULES; POLYMORPHISM; VAN DER WAALS FORCES;

PERIODIC STRUCTURES;

EID: 63449084317     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp807666b     Document Type: Article

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