Characterization of the B⋯ π-system interaction via topology of the experimental charge density distribution in the crystal of 3-chloro-7α-phenyl-3-borabicyclo[3.3.1]nonane

Chemical Physics Letters

Volumn 384, Issue 1-3, 2004, Pages 40-44

  Lyssenko, Konstatin A ^a   Antipin, Mikhail Yu ^a   Gurskii, Mikhail E ^b   Bubnov, Yurii N ^a,b   Karionova, Anna L ^b   Boese, Roland ^c  

^a A N NESMEYANOV INSTITUTE OF ORGANOELEMENT COMPOUNDS   (Russian Federation)

^b N D ZELINSKY INSTITUTE OF ORGANIC CHEMISTRY   (Russian Federation)

^c Inst fur Anorganische Chem der U   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

3 CHLORO 7ALPHA 3 BORABICYCLO[3.3.1]NONANE; BORON DERIVATIVE; CHLORINE DERIVATIVE; PHENYL GROUP; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CHEMICAL BOND; COMPARATIVE STUDY; COMPLEX FORMATION; CRYSTAL STRUCTURE; DENSITY GRADIENT; ELECTRON; EXPERIMENTAL TEST; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; SYSTEM ANALYSIS;

EID: 0346969686     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.12.007     Document Type: Article

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