A priori Hartree—Fock crystal orbital calculations on polydiacetylene backbones
- 15 December 1980
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 54 (1) , 91-101
- https://doi.org/10.1016/0301-0104(80)80038-3
Abstract
No abstract availableThis publication has 47 references indexed in Scilit:
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