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. 1973 Oct 3;95(20):6544-54.
doi: 10.1021/ja00801a004.

Molecular orbital (CNDO/2 and MINDO) calculations on protonated deoxyribonucleic acid bases. The effects of base protonation on intermolecular interactions

F Jordan, H D Sostman

Molecular orbital (CNDO/2 and MINDO) calculations on protonated deoxyribonucleic acid bases. The effects of base protonation on intermolecular interactions

F Jordan et al. J Am Chem Soc. .
No abstract available

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