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Volumn 570, Issue 1-3, 2001, Pages 1-23

Conformational and structural studies of 1-chloropropane and 1-bromopropane from temperature-dependant FT-IR spectra of rare gas solutions and ab initio calculations

(3) Durig, J R a Zhu, X a Shen, S a

a UNIVERSITY OF MISSOURI KANSAS CITY (United States)

Author keywords

1 Bromopropane; 1 Chloropropane; Conformational stabilities; FT IR spectra; Rare gas solutions

Indexed keywords

KRYPTON; PROPANE; XENON;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; CONFORMATIONAL TRANSITION; DEPOLARIZATION; DIFFRACTION; DIPOLE; ENTHALPY; GEOMETRY; RAMAN SPECTROMETRY; ROTATION; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0035423871 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(01)00473-2 Document Type: Article

Times cited : (44)

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