Interaction geometries and energies of hydrogen bonds to C=O and C=S acceptors: A comparative study

Acta Crystallographica Section B: Structural Science

Volumn 64, Issue 4, 2008, Pages 491-496

  Wood, Peter A ^a   Pidcock, Elna ^a   Allen, Frank H ^a  

^a CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTRE   (United Kingdom)

Author keywords

Cambridge Structural Database; Electron delocalization; Hydrogen bonding; Interaction geometry

Indexed keywords

AMIDES; BINDING SITES; FLOW INTERACTIONS; HYDROGEN; KETONES; NONMETALS; ORGANIC COMPOUNDS; PERTURBATION TECHNIQUES; THIOUREAS; UREA; VAN DER WAALS FORCES;

AB INITIO CALCULATIONS; CAMBRIDGE STRUCTURAL DATABASE (CSD); COMPARATIVE STUDIES; GEOMETRICAL DATA; INTERACTION ENERGIES; INTERACTION GEOMETRIES; INTERMOLECULAR PERTURBATION THEORY (IMPT); THIOAMIDES; THIONES; THIOUREA DERIVATIVES; VAN DER WAALS;

HYDROGEN BONDS;

EID: 48249092291     PISSN: 01087681     EISSN: 01087681     Source Type: Journal    
DOI: 10.1107/S0108768108015437     Document Type: Article

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