Ab initio calculations of intramolecular parameters for a class of arylamide polymers. - Satyavani Vemparala; Ivaylo Ivanov; Vojislava Pophristic; Katrin Spiegel; Michael L. Klein (J. Comput. Chem., 2006)

An ab initio molecular orbital study of intramolecular hydrogen bonding in ortho-substituted arylamides: Implications for the parameterization of molecular mechanics force fields. - Zhiwei Liu; Alexey Teslja; Vojislava Pophristic (J. Comput. Chem., 2011)