SCOPUS 정보 검색 플랫폼

Volumn 616, Issue 1-3, 2002, Pages 135-158

Infrared and Raman spectra, conformational stability, ab initio calculations of structure, and vibrational assignment of 2-hexyne

(4) Bell, Stephen a Zhu, Xiaodong b Guirgis, Gamil A b Durig, James R b

a UNIVERSITY OF DUNDEE (United Kingdom)

b UNIVERSITY OF MISSOURI KANSAS CITY (United States)

Author keywords

2 hexyne; Ab initio calculations; Conformational stability; Infrared spectra

Indexed keywords

2 HEXYNE; ALKYNE DERIVATIVE; KRYPTON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; DEPOLARIZATION; ENERGY; ENTHALPY; GAS; GEOMETRY; INFRARED RADIATION; LIQUID; MOLECULE; RAMAN SPECTROMETRY; ROTATION; TEMPERATURE; VIBRATION;

EID: 0036785561 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(02)00326-5 Document Type: Article

Times cited : (5)

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