Conformational stability from variable temperature infrared spectra of krypton solutions of 1,3-dichloropropane

Journal of Molecular Structure

Volumn 657, Issue 1-3, 2003, Pages 357-373

  Durig, James R ^a   Zheng, Chao ^a   Qtaitat, Mohammad A ^b   Deng, Shiping ^a   Guirgis, Gamil A ^c  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b MUTAH UNIVERSITY   (Jordan)

^c School of Business   (United States)

Author keywords

1,3 Dichloropropane; Ab initio calculations; Conformational stability; Structural parameters

Indexed keywords

1,3 DICHLOROPROPANE; KRYPTON; PROPANE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CONFORMATION; CORRELATION ANALYSIS; ELECTRON DIFFRACTION; ENERGY; ENTHALPY; ENVIRONMENTAL TEMPERATURE; GAS; GEOMETRY; INFRARED RADIATION; INFRARED SPECTROSCOPY; MOLECULAR STABILITY; PHASE TRANSITION; ROTATION; SOLID STATE; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0041821645     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(03)00454-X     Document Type: Article

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