Conformational stabilities, infrared, and vibrational dichroism spectroscopy studies of tris(ethylenediamine) zinc(II) chloride

Journal of Molecular Modeling

Volumn 15, Issue 1, 2009, Pages 25-34

  Norani, N ^a   Rahemi, H ^b   Tayyari, S F ^c   Riley, M J ^d  

^a PAYAME NOOR UNIVERSITY   (Iran)

^b URMIA UNIVERSITY   (Iran)

^c FERDOWSI UNIVERSITY OF MASHHAD   (Iran)

^d UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

Conformational stability; Fourier transform infrared spectra; Reaction pathway; Tris(ethylenediamine) zinc(II) chloride; Vibrational dichroism spectroscopy

Indexed keywords

TRIS(ETHYLENEDIAMINE)ZINC (II) CHLORIDE; UNCLASSIFIED DRUG; ZINC CHLORIDE;

ARTICLE; CIRCULAR DICHROISM; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ENANTIOMER; INFRARED SPECTROSCOPY; KERNEL METHOD; PRIORITY JOURNAL; VIBRATION;

CHLORIDES; CIRCULAR DICHROISM; ETHYLENEDIAMINES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; THERMODYNAMICS; ZINC COMPOUNDS;

EID: 56949104678     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-008-0370-4     Document Type: Article

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