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Volumn 559, Issue 1-3, 2001, Pages 273-293

Conformational stabilities of dicyclopropyl methane determined from variable temperature infrared spectra of rare gas solutions and ab initio calculations

(5) Gounev, T K a Nashed, Y E a Koomer, A a Wurrey, C J a Durig, J R a

a UNIVERSITY OF MISSOURI KANSAS CITY (United States)

Author keywords

Ab initio calculations; Conformational stability; Dicyclopropyl methane; FT IR spectra

Indexed keywords

CARBON; DICYCLOPROPYLMETHANE; KRYPTON; METHANE; UNCLASSIFIED DRUG; XENON;

ARTICLE; CALCULATION; CONFORMATION; ENTHALPY; INFRARED RADIATION; MOLECULAR STABILITY; PHASE TRANSITION; RAMAN SPECTROMETRY; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE;

EID: 0035819310 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00711-0 Document Type: Article

Times cited : (1)

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