Molecular structure and conformation of cyclopropylbenzene as determined by ab initio molecular orbital calculations, pulsed-jet fourier transform microwave spectroscopic, and gas-phase electron diffraction investigations

Journal of Organic Chemistry

Volumn 66, Issue 17, 2001, Pages 5840-5845

  Shen, Q ^a   Wells, C ^a   Traetteberg, M ^b   Bohn, R K ^c   Willis, A ^d   Knee, J ^e  

^a Center for Language and Brain   (United States)

^b NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^c UNIVERSITY OF CONNECTICUT   (United States)

^d MOUNT HOLYOKE COLLEGE   (United States)

^e WESLEYAN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ISOTOPIC SPECIES;

BENZENE; COMPUTATIONAL METHODS; ELECTRON DIFFRACTION; FOURIER TRANSFORMS; MICROWAVE SPECTROSCOPY;

MOLECULAR STRUCTURE;

BENZENE DERIVATIVE; PROPANE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; ELECTRON DIFFRACTION; ENERGY; FOURIER TRANSFORMATION; GAS; MICROWAVE IRRADIATION; SPECTROSCOPY; STRUCTURE ANALYSIS; TEMPERATURE;

EID: 0035943270     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo010293u     Document Type: Article

References (27)