Microwave Spectrum, Conformation, Dipole Moment, and Quantum Chemical Calculations of 1-Amino-1-ethenylcyclopropane-Reference-Cited by-同舟云学术

Microwave Spectrum, Conformation, Dipole Moment, and Quantum Chemical Calculations of 1-Amino-1-ethenylcyclopropane

Published:2000-03-09 Issue:13 Volume:104 Page:2897-2901
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Marstokk Karl-Magnus¹,de Meijere Armin¹,Møllendal Harald¹,Wagner-Gillen Karsten¹

Affiliation:

1. Department of Chemistry, The University of Oslo, P.O. Box 1033 Blindern, N-0315 Oslo, Norway, and Institut für Organische Chemie, Georg-August-Universität Göttingen, Tammannstrasse 2, D-37077 Göttingen, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp993742r

Reference36 articles.

1. Microwave Spectrum, Conformation Equilibrium, Intramolecular Hydrogen Bonding, Dipole Moments, 14N Nuclear Quadrupole Coupling Constants and Centrifugal Distortion Constants of 2-Fluoroethylamine.

2. Microwave spectrum, conformational equilibrium, intramolecular hydrogen bonding, inversion tunnelling, dipole moments and centrifugal distortion of ethylenediamine

3. Microwave Spectrum, Conformational Equilibrium, Intramolecular Hydrogen Bonding and Centrifugal Distortion of 3-Aminopropionitrile.

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