Ab Initio Quantum Mechanical Study of the Structures and...

Ab Initio Quantum Mechanical Study of the Structures and Energies for the Pseudorotation of 5‘-Dehydroxy Analogues of 2‘-Deoxyribose and Ribose Sugars

Brameld, Ken A., Goddard, William A.
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Volume:
121
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja982995f
Date:
February, 1999
File:
PDF, 120 KB
english, 1999
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