Conformational stability, ab initio calculations, and r0 structural parameters of 3-methyl-1-butene and dimethylvinylsilane

Journal of Molecular Structure

Volumn 651-653, Issue , 2003, Pages 771-780

  Guirgis, Gamil A ^a   Zheng, Chao ^b   Gounev, Todor K ^b   Durig, James R ^b  

^a School of Business   (United States)

^b UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

3 methyl 1 butene; Ab initio calculations; Conformational stability; Dimethylvinylsilane; FT IR spectra; Xenon and krypton solutions

Indexed keywords

3 METHYL 1 BUTENE; DIMETHYLVINYLSILANE; HYDROGEN; KRYPTON; METHYL GROUP; SILANE DERIVATIVE; SILICON; UNCLASSIFIED DRUG; XENON;

AB INITIO CALCULATION; CONFERENCE PAPER; CONFORMATION; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; ENTHALPY; GEOMETRY; INFRARED RADIATION; INFRARED SPECTROSCOPY; TEMPERATURE DEPENDENCE; THEORY;

EID: 0038408521     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(03)00123-6     Document Type: Conference Paper

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