DOI: 10.1039/A605304A
(Paper)
Reference Section for: J. Chem. Res. (S), 1997, 38-39
Conformational Strains of (Z,Z)-, (E,Z)- and (E,E)-1,2,5,6-Tetrathiacycloocta-3,7-dienes based on ab initio Molecular Orbital Calculations
(Note: The full text of this document is currently only available in the PDF Version )
Toshio Shimizu, Kazuko Iwata, Nobumasa Kamigata and Shigeru Ikuta
Abstract
A comparison of the conformations and energies of (Z,Z)-, (E,Z)- and (E,E)-1,2,5,6-tetrathiacycloocta-3,7-dienes based on ab initio MO calculations is reported.
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