On the electronic structure of polydiacetylenes as studied by the ab initio crystal orbital method
- 15 January 1978
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 27 (2) , 273-280
- https://doi.org/10.1016/0301-0104(78)88012-4
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
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