Raman and infrared spectra, conformational stability, normal coordinate analysis and ab initio calculations of 3-chloro-1-butene

Journal of Raman Spectroscopy

Volumn 31, Issue 3, 2000, Pages 157-169

  Lee, Min Joo ^a   Fusheng, Feng ^b   Hur, Seung Won ^c   Liu, Jian ^c   Gounev, Todor K ^c   Durig, James R ^c  

^a Changwon National University   (South Korea)

^b TAIYUAN UNIVERSITY OF TECHNOLOGY   (China)

^c UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; PERTURBATION TECHNIQUES; QUANTUM CHEMISTRY;

1-BUTENE; AB INITIO CALCULATIONS; BASIS SETS; CONFORMATIONAL STABILITIES; DOUBLE BONDS; FLUID PHASIS; FLUID-PHASE; HYDROGEN ATOMS; NORMAL COORDINATE ANALYSIS; RAMAN AND INFRARED SPECTRA;

TEMPERATURE MEASUREMENT;

3 CHLORO 1 BUTENE; CHLORINE; ORGANOCHLORINE DERIVATIVE; UNCLASSIFIED DRUG; XENON;

ARTICLE; CHEMICAL BOND; CONFORMATION; DEPOLARIZATION; ELECTRON DIFFRACTION; ENTHALPY; INFRARED SPECTROSCOPY; PHYSICAL PHASE; RAMAN SPECTROMETRY; TEMPERATURE DEPENDENCE;

EID: 0033667426     PISSN: 03770486     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-4555(200003)31:3<157::AID-JRS513>3.0.CO;2-2     Document Type: Article

References (20)