%0 Journal Article %1 journals/jcisd/WagnerKMBD01 %A Wagner, Nicole L. %A Kloss, Jennifer M. %A Murphy, Kristen L. %A Bennett, Dennis W. %A Dixon, David A. %D 2001 %J Journal of Chemical Information and Computer Sciences %K dblp %N 1 %P 50-55 %T A Computational Study of the Effectiveness of the Frontier Molecular Orbital Formalism in Predicting Conformational Isomerism in (p-RC6H4NC)2W(dppe)2. %U http://dblp.uni-trier.de/db/journals/jcisd/jcisd41.html#WagnerKMBD01 %V 41

@article{journals/jcisd/WagnerKMBD01, added-at = {2019-11-28T00:00:00.000+0100}, author = {Wagner, Nicole L. and Kloss, Jennifer M. and Murphy, Kristen L. and Bennett, Dennis W. and Dixon, David A.}, biburl = {https://www.bibsonomy.org/bibtex/20227348b17b1432e9947df32c873584e/dblp}, ee = {https://www.wikidata.org/entity/Q73508160}, interhash = {2afd5f3012d8c8ef5b115d176090d8a6}, intrahash = {0227348b17b1432e9947df32c873584e}, journal = {Journal of Chemical Information and Computer Sciences}, keywords = {dblp}, number = 1, pages = {50-55}, timestamp = {2019-11-29T11:40:33.000+0100}, title = {A Computational Study of the Effectiveness of the Frontier Molecular Orbital Formalism in Predicting Conformational Isomerism in (p-RC6H4NC)2W(dppe)2.}, url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd41.html#WagnerKMBD01}, volume = 41, year = 2001 }