σ-hole bond versus hydrogen bond: From tetravalent to pentavalent N, P, and as atoms

Chemistry - A European Journal

Volumn 19, Issue 43, 2013, Pages 14600-14611

  Grabowski, Sławomir J ^a,b  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^b BASQUE FOUNDATION FOR SCIENCE   (Spain)

Author keywords

arsenic; density functional calculations; hydrogen bonds; noncovalent interactions; phosphorus

Indexed keywords

AB INITIO CALCULATIONS; ATOMS IN MOLECULES; COMPLEX GEOMETRIES; DATABASE SEARCHES; ENERGETIC PARAMETERS; EXPERIMENTAL EVIDENCE; NATURAL BOND ORBITAL METHOD; NON-COVALENT INTERACTION;

ARSENIC; DENSITY FUNCTIONAL THEORY; GEOMETRY; HYDROGEN BONDS; IONS; PHOSPHORUS; QUANTUM THEORY; SEARCH ENGINES;

COMPLEXATION;

EID: 84885636850     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201302030     Document Type: Article

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