An ::::ab initio:::: molecular orbital study of intramolecular hydrogen bonding in ortho-substituted arylamides: Implications for the parameterization of molecular mechanics force fields - researchr publication authors

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Zhiwei Liu, Alexey Teslja, 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(9):1846-1858, 2011. [doi]

This author has not been identified. Look up 'Zhiwei Liu' in GoogleThis author has not been identified. Look up 'Alexey Teslja' in GoogleThis author has not been identified. Look up 'Vojislava Pophristic' in Google

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