Double bond pyramidalization in bicyclic alkanes. Ab initio mo calculations on bicyclo[2.2.1] hept-2-ene, bicyclo[2.2.1] hex-2-ene and bicyclo[3.2.1] oct-6-ene derivatives-Reference-Cited by-同舟云学术

Double bond pyramidalization in bicyclic alkanes. Ab initio mo calculations on bicyclo[2.2.1] hept-2-ene, bicyclo[2.2.1] hex-2-ene and bicyclo[3.2.1] oct-6-ene derivatives

Published:1985-01 Issue:1-2 Volume:124 Page:9-23
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Carrupt Pierre-Alain,Vogel Pierre

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference48 articles.

1. Double-bond deformation in two crystalline derivatives of syn-sesquinorbornene (.DELTA.4a,8a-octahydro-1,4,5,8-dimethanonaphthalene)

2. Reactivities of norbornene-type double bonds in propellane derivatives and their precursors; furan as a diene

3. Electronic control of stereoselectivity. 16. Role of pendant methyl groups in controlling the rate and stereochemical outcome of Diels-Alder additions to tricyclo[5.2.1.02,6]decadienes and -trienes

4. The ?-Anisotropy of the Double Bond of asyn-11-Oxasesquinorbornene Derivative.. Stereoselectivity of theDiels-Alder additions of (2-norborneno)[c]furan. Crystal structure of 11-oxa-endo-tetracyclo[6.2.1.13,6.02,7]-dodec-2(7)-ene-9,10-exo-dicarboxylic anhydride

5. Electronic control of stereoselectivity. 7. Stereospecificity of N-methyltriazolinedione cycloaddition to tricyclo[5.2.1.02,6]deca-2,5-diene, tricyclo[5.2.1.02,6]deca-2,5,8-triene, and tricyclo[5.2.2.02,6]undeca-2,5,8-triene

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