The nature and geometry of intermolecular interactions between halogens and oxygen or nitrogen

Journal of the American Chemical Society

Volumn 118, Issue 13, 1996, Pages 3108-3116

  Lommerse, Jos P M ^a   Stone, Anthony J ^a   Taylor, Robin ^a   Allen, Frank H ^a  

^a CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTRE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; CHEMICAL REACTIONS; ELECTROSTATICS; GEOMETRY; MOLECULAR DYNAMICS; NITROGEN; OXYGEN;

ANISOTROPIC ELECTRON DISTRIBUTION; CARBON BONDED HALOGENS; DIRECTIONALITY; ELECTROSTATIC ENERGY; INTERMOLECULAR INTERACTIONS;

HALOGEN COMPOUNDS;

1,2,4 TRIAZOLE DERIVATIVE; 1,4 BENZOQUINONE DERIVATIVE; ETHYLENE DERIVATIVE;

ARTICLE; CRYSTALLOGRAPHY; DRUG STRUCTURE; ENERGY TRANSFER; THERMODYNAMICS;

EID: 0030567353     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja953281x     Document Type: Article

References (3)

1. Klebe, G. J. AM. Biol. 1994, 237, 212-237.
2. Desiraju, G. R. Crystal Engineering: The Design of Organic Solids; Elsevier, Amsterdam, 1991.
3. Lehn, J. M. Angew. Chem., Int. Ed. Engl., 1988, 27, 89-112.