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Zhiwei Liu, Alexey Teslja and Vojislava Pophristic An ab initio molecular orbital study of intramolecular hydrogen bonding in ortho-substituted arylamides: Implications for the parameterization of molecular mechanics force fields Journal of Computational Chemistry 32

Version of Record online: 1 APR 2011 | DOI: 10.1002/jcc.21767

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