Structure and Conformation of Furfurylamine Determined by Gas-Phase Electron Diffraction, Microwave Spectroscopy Data, and ab Initio Molecular Orbital Calculations-Reference-Cited by-同舟云学术

Structure and Conformation of Furfurylamine Determined by Gas-Phase Electron Diffraction, Microwave Spectroscopy Data, and ab Initio Molecular Orbital Calculations

Published:1999-12-01 Issue:51 Volume:103 Page:11460-11464
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hagen Kolbjørn¹,Postmyr Lasse¹

Affiliation:

1. Department of Chemistry, Norwegian University of Science and Technology, NTNU, N-7491 Trondheim, Norway

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp992721u

Reference12 articles.

1. Microwave Spectrum, Conformational Equilibrium and Ab Initio Calculations for 2-Furanmethanol (Furfuryl Alcohol).

2. Microwave Spectrum, Conformational Equilibrium, Intramolecular Hydrogen Bonding and Ab Initio Calculations for 2-Furanmethanethiol (Furfuryl Mercaptan).

3. Conformation of furfurylamin : preliminary results from a microwave investigation

4. Conformation of furfurylamine studied by microwave spectra of five deuterated isotopomers of furfurylamine

5. 130. Infrared absorption of heteroaromatic, five-membered, monocyclic nuclei. Part I. 2-Monosubstituted furans

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