![](/img/cover-not-exists.png)
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 MomanyVolume:
337
Year:
2002
Language:
english
Pages:
9
DOI:
10.1016/s0008-6215(02)00269-0
File:
PDF, 415 KB
english, 2002