Energy band structure calculations for poly (A-T) and poly (G-C) in the semiempirical SCF LCAO crystal orbital approximation
- 1 January 1969
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 29 (1-3) , 194-203
- https://doi.org/10.1016/0022-2852(69)90099-x
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
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