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A cluster model study of various polyacetylene-polymethineimine copolymers

✍ Scribed by M.A. Abdel-Raouf; C.-M. Liegener; J. Ladik


Book ID
107855472
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
185 KB
Volume
65
Category
Article
ISSN
0038-1098

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Polyacetylenes and Cumulenes, Potential
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## Abstract A recently described very simple procedure for estimating __Hartree–Fock__ (__H. F.__) energy and accurate nonrelativistic energy has been used with simple hydrocarbons possessing CC or CC bonds and for the acetylene dimer. Experimental characteristics (heats of formation, ionization