On the vibrational spectra and conformational stability of 1,1-dimethylhydrazine from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations

Journal of Molecular Structure

Volumn 690, Issue 1-3, 2004, Pages 31-44

  Durig, James R ^a   Zheng, Chao ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

1,1 Dimethylhydrazine; Ab initio calculations; Conformational stability; FT IR spectra; Krypton solutions

Indexed keywords

1,1 DIMETHYLHYDRAZINE; KRYPTON;

AB INITIO CALCULATION; ARTICLE; CONFORMATIONAL TRANSITION; DENSITY FUNCTIONAL THEORY; ELECTRON DIFFRACTION; INFRARED SPECTROSCOPY; INTERMETHOD COMPARISON; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; MOLECULAR STABILITY; RAMAN SPECTROMETRY; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE; THERMOSTABILITY;

EID: 0842330681     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2003.11.024     Document Type: Article

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