Semiempirical SCF LCAO crystal orbital calculation of the energy band structure of the homopolynucleotides
- 1 September 1968
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 27 (1-4) , 72-78
- https://doi.org/10.1016/0022-2852(68)90021-0
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
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