Nicole L. Wagner, Jennifer M. Kloss, Kristen L. Murphy, Dennis W. Bennett, David A. Dixon. A Computational Study of the Effectiveness of the Frontier Molecular Orbital Formalism in Predicting Conformational Isomerism in (p-RC6H4NC)2W(dppe)2. Journal of Chemical Information and Computer Sciences, 41(1):50-55, 2001. [doi]
@article{WagnerKMBD01,
title = {A Computational Study of the Effectiveness of the Frontier Molecular Orbital Formalism in Predicting Conformational Isomerism in (p-RC6H4NC)2W(dppe)2},
author = {Nicole L. Wagner and Jennifer M. Kloss and Kristen L. Murphy and Dennis W. Bennett and David A. Dixon},
year = {2001},
doi = {10.1021/ci000059p},
url = {http://dx.doi.org/10.1021/ci000059p},
researchr = {https://researchr.org/publication/WagnerKMBD01},
cites = {0},
citedby = {0},
journal = {Journal of Chemical Information and Computer Sciences},
volume = {41},
number = {1},
pages = {50-55},
}