BibTeX record journals/jcisd/WagnerKMBD01

• > Home > journals/jcisd/WagnerKMBD01

@article{DBLP:journals/jcisd/WagnerKMBD01,
  author       = {Nicole L. Wagner and
                  Jennifer M. Kloss and
                  Kristen L. Murphy and
                  Dennis W. Bennett and
                  David A. Dixon},
  title        = {A Computational Study of the Effectiveness of the Frontier Molecular
                  Orbital Formalism in Predicting Conformational Isomerism in (p-RC6H4NC)2W(dppe)2},
  journal      = {J. Chem. Inf. Comput. Sci.},
  volume       = {41},
  number       = {1},
  pages        = {50--55},
  year         = {2001},
  url          = {https://doi.org/10.1021/ci000059p},
  doi          = {10.1021/CI000059P},
  timestamp    = {Thu, 14 May 2020 22:27:20 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/WagnerKMBD01.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}