An extended HΓΌckel molecular orbital app
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Frank Jordan
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Article
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1973
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Wiley (John Wiley & Sons)
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English
β 670 KB
## Abstract The total energy and the electronic properties of some __syn__ purine nucleosides have been determined as a function of the rotation angle around the CβN glycosidic linkage. Invariably, the crystallographic coordinates provide a state lying at or very near the minimum on the potential e