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-Reference-Cited by-同舟云学术

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

Published:2001-07-28 Issue:17 Volume:66 Page:5840-5845
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Shen Quang¹,Wells Christopher¹,Traetteberg Marit¹,Bohn Robert K.¹,Willis Amanda¹,Knee Joseph¹

Affiliation:

1. Departments of Chemistry, Colgate University, 13 Oak Drive, Hamilton, New York 13346, Norwegian University of Science and Technology, NTNU, N-7491 Trondheim, Norway, University of Connecticut, Storrs, Connecticut 06269, Mt. Holyoke College, South Hadley, Massachusetts 01075, and Wesleyan University, Middletown, Connecticut 06459-0180

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo010293u

Reference26 articles.

1. Conjugation of the cyclopropyl group

2. Une etude de la conjugaison entre un systeme aromatique et un cycle a trois chainons

3. Electronic effect of some epoxides and cyclopropanes. Hyperconjugative electron withdrawal

4. Photoelectron spectral studies on the interaction of three-membered rings with aryl groups

5. Conformational studies on arylcyclopropanes—I

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