MP2, density functional theory, and molecular mechanical...

MP2, density functional theory, and molecular mechanical calculations of C–H···π and hydrogen bond interactions in a cellulose-binding module–cellulose model system

Mohamed Naseer Ali Mohamed, Heath D. Watts, Jing Guo, Jeffrey M. Catchmark, James D. Kubicki
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Volume:
345
Year:
2010
Language:
english
Pages:
11
DOI:
10.1016/j.carres.2010.05.021
File:
PDF, 1.37 MB
english, 2010
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