Richard P. Muller, Ann E. Mattsson, Curtis L. Janssen. Calculation of chemical reaction energies using the AM05 density functional. Journal of Computational Chemistry, 31(9):1860-1863, 2010. [doi]
@article{MullerMJ10,
title = {Calculation of chemical reaction energies using the AM05 density functional},
author = {Richard P. Muller and Ann E. Mattsson and Curtis L. Janssen},
year = {2010},
doi = {10.1002/jcc.21472},
url = {http://dx.doi.org/10.1002/jcc.21472},
tags = {e-science},
researchr = {https://researchr.org/publication/MullerMJ10},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {31},
number = {9},
pages = {1860-1863},
}