Far-infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations, r0 structural parameters, and vibrational assignment of ethyl methyl ether

Structural Chemistry

Volumn 13, Issue 1, 2002, Pages 1-26

  Durig, James R ^a   Jin, Yanping ^a,c   Phan, H V ^a,d   Liu, Jian ^a   Durig, Douglas T ^b  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF THE SOUTH   (United States)

^c UNIVERSITY OF SOUTH CAROLINA   (United States)

^d Ethyl Corporation   (United States)

Author keywords

ab initio calculations; Conformational stability; Ethyl methyl ether; Far infrared spectra; R 0; Structural parameters

Indexed keywords

ETHER DERIVATIVE; ETHYL METHYL ETHER; METHYL GROUP; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; CONTACT ANGLE; ENERGY; FAR INFRARED SPECTROSCOPY; INFRARED SPECTROSCOPY; MOLECULAR STABILITY; ROTATION; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0037964934     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1013410428690     Document Type: Article

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