E. Goldstein, M. Haught, Y. Tang. Evaluation of density functional theory in the bond rupture of octane. Journal of Computational Chemistry, 19(2):154-167, 1998. [doi]
@article{GoldsteinHT98,
title = {Evaluation of density functional theory in the bond rupture of octane},
author = {E. Goldstein and M. Haught and Y. Tang},
year = {1998},
doi = {10.1002/(SICI)1096-987X(19980130)19:2<154::AID-JCC8>3.0.CO;2-T},
url = {http://dx.doi.org/10.1002/(SICI)1096-987X(19980130)19:2<154::AID-JCC8>3.0.CO;2-T},
tags = {e-science},
researchr = {https://researchr.org/publication/GoldsteinHT98},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {19},
number = {2},
pages = {154-167},
}