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Effects of hydration and stacking interactions on the electronic structure of DNA models
Christopher-Maria Liegener, Rung Shen Chen, Peter Otto and Janos Ladik
Chair for Theoretical Chemistry and Laboratory of the National Foundation for Cancer Research, Friedrich-Alexander-University Erlangen-Nürnberg, D-8520 Erlangen, F.R.G.
Crossref Cited-by Linking
- Starikov E. B.: Three‐dimensional Hartree–Fock crystal‐orbital calculation on crystalline diprotonated deoxycytidine‐5′‐monophosphate monohydrate: Toward rationalizing nucleic acid semiconductivity. Biopolymers 1994, 34, 921. <https://doi.org/10.1002/bip.360340710>
