Spectroscopy, crystal structure, valance molecular orbital energy level diagram and DFT study of cis-[Cr(2,2′-bipy)2Cl2](Cl)0.38(P F6)0.62

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 65, Issue 3-4, 2006, Pages 882-886

  Kar, Tapas ^a   Liao, Meng Sheng ^b   Biswas, Susobhan ^c   Sarkar, Saikat ^c   Dey, Kamalendu ^c   Yap, Glenn P A ^d   Kreisel, Kevin ^d  

^a UTAH STATE UNIVERSITY   (United States)

^b JACKSON STATE UNIVERSITY   (United States)

^c UNIVERSITY OF KALYANI   (India)

^d UNIVERSITY OF DELAWARE   (United States)

Author keywords

2,2 Bipyridine; Crystal structure; Density functional theory; Molecular orbital energy level diagram; Spectroscopy

Indexed keywords

2,2′-BIPYRIDINE; DENSITY FUNCTIONAL THEORY; MOLECULAR ORBITAL ENERGY LEVEL DIAGRAM;

INFRARED SPECTROGRAPHS; MAGNETIC SUSCEPTIBILITY; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; STOICHIOMETRY; X RAY DIFFRACTION;

CHROMIUM COMPOUNDS;

CHROMIUM; ORGANOMETALLIC COMPOUND;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON MICROSCOPY; MATHEMATICAL COMPUTING; ULTRAVIOLET SPECTROPHOTOMETRY; X RAY CRYSTALLOGRAPHY;

CHROMIUM; CRYSTALLOGRAPHY, X-RAY; MATHEMATICAL COMPUTING; MICROSCOPY, ELECTRON; MOLECULAR STRUCTURE; ORGANOMETALLIC COMPOUNDS; SPECTROPHOTOMETRY, ULTRAVIOLET;

EID: 33749492509     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.01.023     Document Type: Article

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