A DFT/ab initio study of hydrogen bonding and...

A DFT/ab initio study of hydrogen bonding and conformational preference in model cellobiose analogs using B3LYP/6-311++G**

Gina L Strati, Julious L Willett, Frank A Momany
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Volume:
337
Year:
2002
Language:
english
Pages:
9
DOI:
10.1016/s0008-6215(02)00269-0
File:
PDF, 415 KB
english, 2002
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