%0 Journal Article %1 journals/jcc/Bachler07 %A Bachler, Vinzenz %D 2007 %J J. Comput. Chem. %K dblp %N 12 %P 2013-2019 %T Orthogonal natural atomic orbitals form an appropriate one-electron basis for expanding CASSCF wave functions into localized bonding schemes and their weights. %U http://dblp.uni-trier.de/db/journals/jcc/jcc28.html#Bachler07 %V 28

@article{journals/jcc/Bachler07, added-at = {2020-05-30T00:00:00.000+0200}, author = {Bachler, Vinzenz}, biburl = {https://www.bibsonomy.org/bibtex/221f92da8d07ceffad590c3a57bef7db8/dblp}, ee = {https://www.wikidata.org/entity/Q80094565}, interhash = {7acd5e2a79c12835513a49e080ae7a8c}, intrahash = {21f92da8d07ceffad590c3a57bef7db8}, journal = {J. Comput. Chem.}, keywords = {dblp}, number = 12, pages = {2013-2019}, timestamp = {2020-06-02T11:43:37.000+0200}, title = {Orthogonal natural atomic orbitals form an appropriate one-electron basis for expanding CASSCF wave functions into localized bonding schemes and their weights.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc28.html#Bachler07}, volume = 28, year = 2007 }