Conformational and structural studies of aminomethyl cyclopropane from temperature dependent FT-IR spectra of rare gas solutions and ab initio calculations

Journal of Physical Chemistry A

Volumn 107, Issue 39, 2003, Pages 7713-7726

  Durig, James R ^a   Zheng, Chao ^a   Warren, Robin D ^a   Groner, Peter ^a   Wurrey, Charles J ^a   Gounev, Todor K ^a   Herrebout, Wouter A ^b   Van der Veken, Benjamin J ^b  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; ENTHALPY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; INERT GASES; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; SOLUTIONS; STRUCTURE (COMPOSITION); TEMPERATURE;

AMINOMETHYL CYCLOPROPANE; CONFORMATION STABILITY; ORGANOAMINES; RARE GAS SOLUTIONS;

HYDROCARBONS;

EID: 0142135372     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030552e     Document Type: Article

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