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]
@article{LiuTP11-2,
title = {An ::::ab initio:::: molecular orbital study of intramolecular hydrogen bonding in ortho-substituted arylamides: Implications for the parameterization of molecular mechanics force fields},
author = {Zhiwei Liu and Alexey Teslja and Vojislava Pophristic},
year = {2011},
doi = {10.1002/jcc.21767},
url = {http://dx.doi.org/10.1002/jcc.21767},
researchr = {https://researchr.org/publication/LiuTP11-2},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {32},
number = {9},
pages = {1846-1858},
}