Density functional and ab initio studies of the molecular structures and vibrational spectra of metal triiodides, MI3 (M = As, Sb, Bi)

Journal of Molecular Structure: THEOCHEM

Volumn 582, Issue 1-3, 2002, Pages 137-142

  Virko, S ^a   Petrenko, T ^a   Yaremko, A ^a   Wysokinski R ^b   Michalska, D ^b  

^a INSTITUTE OF SEMICONDUCTOR PHYSICS   (Ukraine)

^b WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Antimony(III) iodide; Arsenic(III) iodide; Bismuth(III) iodide; Density functional; Molecular structures; Vibrational spectra

Indexed keywords

ANTIMONY DERIVATIVE; ARSENIC DERIVATIVE; BISMUTH DERIVATIVE; HALIDE; IODINE DERIVATIVE; METAL COMPLEX;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; GEOMETRY; HYBRID; INFRARED RADIATION; RAMAN SPECTROMETRY; THERMODYNAMICS; VIBRATION;

EID: 0037066334     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00779-5     Document Type: Article

References (22)

1. 3 halides