Issue 5, 1997
From the journal:

Journal of Chemical Research, Synopses

Dynamics of Cyclic Allenes. Conformational Energy Surface of Cyclodeca-1,2,4,5-tetraene†

Issa Yavari,   Robabeh Baharfar,   Robabeh Baharfar, Davood \Nori-Shargh, Ahmad Shaabani  and  Ahmad Shaabani  

Abstract

Iterative molecular mechanics calculations using Boyd’s computer program MOLBUILD, and AM1 semi-empirical SCF MO calculations for two diastereoisomeric forms of cyclodeca-1,2,4,5-tetraene are reported for four conformations and three transition states for conformational interconversions.

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Article information

DOI
https://doi.org/10.1039/A608314E
Article type
Paper

J. Chem. Res. (S), 1997, 162-163

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Dynamics of Cyclic Allenes. Conformational Energy Surface of Cyclodeca-1,2,4,5-tetraene†

I. Yavari, R. Baharfar, R. B. D. A. S. and A. Shaabani, J. Chem. Res. (S), 1997, 162 DOI: 10.1039/A608314E

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