Study of the D→Sb (D = O, S) Transannular Interaction in Sb-Monohalogenated Dibenzostibocines - An Experimental and Theoretical Study

European Journal of Inorganic Chemistry

Volumn , Issue 19, 2003, Pages 3554-3562

  Alvarado Rodríguez, José G ^a   Andrade López, Noemí ^a   González Montiel, Simplicio ^a   Merino, Gabriel ^b   Vela, Alberto ^b  

^a UNIVERSIDAD AUTÓNOMA DEL ESTADO DE HIDALGO   (Mexico)

^b INSTITUTO POLITÉCNICO NACIONAL   (Mexico)

Author keywords

Antimony; Density functional calculations; Halogens; Hypervalent compounds; Structure elucidation

Indexed keywords

ANTIMONY; BROMINE; CHLORINE; TOPOLOGY;

COMPLEX 1; DENSITY-FUNCTIONAL CALCULATIONS; HALOGEN; HYPERVALENT COMPOUNDS; LONE PAIR; STRUCTURE ELUCIDATION; SYNTHESISED; THEORETICAL STUDY; TRANSANNULAR INTERACTION; X-RAY STRUCTURE DETERMINATIONS;

DENSITY FUNCTIONAL THEORY;

ANTIMONY DERIVATIVE; DIBENZOSTIBOCINE DERIVATIVE; HALIDE; OXYGEN; SULFUR; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; CONFORMATION; DENSITY FUNCTIONAL CALCULATION; ELECTRON; HALOGENATION; MOLECULAR INTERACTION; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; SYNTHESIS; X RAY CRYSTALLOGRAPHY;

EID: 0142183545     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200300199     Document Type: Article

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