Pyramidalized Olefins: Ab Initio Study and X-ray Structure Determination of Bicyclo[2.2.2]octadienes-Reference-Cited by-同舟云学术

Pyramidalized Olefins: Ab Initio Study and X-ray Structure Determination of Bicyclo[2.2.2]octadienes

Published:1998-06-27 Issue:15 Volume:63 Page:5268-5271
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Williams Richard Vaughan,Edwards W. Daniel,Gadgil Vijay R.,Colvin Michael E.¹,Seidl Edward T.²,van der Helm Dick,Hossain M. Bilayet

Affiliation:

1. Computational Biochemistry Group, Biology and Biotechnology Research Program, Lawrence Livermore National Laboratory, Mailstop L-452, Livermore, California 94550

2. Distributed Computing Department, Sandia National Laboratories, California, P.O. Box 969, Livermore, California 94551

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo9803737

Reference34 articles.

1. Pyramidalized alkenes

2. Molecular orbital theory of the electronic structure of molecules. 38. Flexible olefins preferring nonplanar puckered structures

3. Nonplanar alkenes and carbonyls: a molecular distortion which parallels addition stereoselectivity

4. Double-Bond Geometry of Norbornene: Neutron Diffraction Measurement of a Derivative at 15 K

5. Double-bond geometry in norbornene, sesquinorbornenes, and related compounds: a high-level quantum chemical investigation

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