%0 Journal Article %1 ISI:A1996VV05900005 %A Rauhut, Guntram %D 1996 %J J. Comput. Chem. %K chemie imported from:alexanderdenzel rauhut theoretische stuttgart theochem %N 16 %P 1848–1856 %R 10.1002/jcc.5 %T Combined ab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide %U http://dx.doi.org/10.1002/jcc.5 %V 17

@article{ISI:A1996VV05900005, added-at = {2019-02-15T17:47:55.000+0100}, author = {Rauhut, Guntram}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/24ce8da347488958d2925a9a725ff22d3/theochem}, doi = {10.1002/jcc.5}, interhash = {dbc745c8001755714db21db5206e112b}, intrahash = {4ce8da347488958d2925a9a725ff22d3}, issn = {01928651}, journal = {J. Comput. Chem.}, keywords = {chemie imported from:alexanderdenzel rauhut theoretische stuttgart theochem}, number = 16, pages = {1848–1856}, timestamp = {2019-02-15T16:47:55.000+0100}, title = {{Combined ab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide}}, url = {http://dx.doi.org/10.1002/jcc.5}, volume = 17, year = 1996 }