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Three-dimensional Hartree–Fock crystal-orbital calculation on crystalline diprotonated deoxycytidine-5′-monophosphate monohydrate: Toward rationalizing nucleic acid semiconductivity

✍ Scribed by E. B. Starikov


Publisher
Wiley (John Wiley & Sons)
Year
1994
Tongue
English
Weight
859 KB
Volume
34
Category
Article
ISSN
0006-3525

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