H⋯σ interactions - An ab initio and 'atoms in molecules' study

Chemical Physics Letters

Volumn 393, Issue 1-3, 2004, Pages 81-86

  Szymczak, Jaroslaw J ^a,c   Grabowski, Sławomir J ^a,b   Roszak, Szczepan ^c   Leszczynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b UNIVERSITY OF LODZ   (Poland)

^c WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMONY; ARSENIC; BISMUTH; HYDROGEN; NITROGEN; PHOSPHORUS;

AB INITIO CALCULATION; ARTICLE; ATOMIC PARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL INTERACTION; DECOMPOSITION; DENSITY; ELECTRON; ENERGY; ISOMER; MOLECULE; QUALITATIVE ANALYSIS; THEORY;

EID: 3142647051     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.05.123     Document Type: Article

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