Conformational analysis of organic carbonyl compounds. Part 10. Ab-initio MO calculations of the conformational properties of 3-formyl-furan, -thio-phene, and -pyrrole-Reference-Cited by-同舟云学术

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Conformational analysis of organic carbonyl compounds. Part 10. Ab-initio MO calculations of the conformational properties of 3-formyl-furan, -thio-phene, and -pyrrole

Published:1988 Issue:8 Volume: Page:1501
ISSN:0300-9580
Container-title:Journal of the Chemical Society, Perkin Transactions 2
language:en
Short-container-title:J. Chem. Soc., Perkin Trans. 2

Author:

Benassi Rois,Folli Ugo,Schenetti Luisa,Taddei Ferdinando

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1988/P2/P29880001501

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Photoisomerization and Photochemistry of Matrix-Isolated 3-Furaldehyde;The Journal of Physical Chemistry A;2010-11-05

2. Mise au Point Sur la Conformation de Derives Thiopheniques;Bulletin des Sociétés Chimiques Belges;2010-09-01

3. Solvent Effects on Internal Rotational Barriers in Furfural. NMR Measurements and ab-Initio Molecular Orbital Methods Using Continuum Models;The Journal of Physical Chemistry A;1997-09-01

4. Volume 2 References;Comprehensive Heterocyclic Chemistry II;1996

5. Furans and their Benzo Derivatives: Structure;Comprehensive Heterocyclic Chemistry II;1996

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