%0 Journal Article %1 publ9340291 %A Senekowitsch, J. %A Rosmus, P. %A Domcke, W. %A Werner, H. J. %D 1984 %J Chem. Phys. Lett. %K chemie imported werner from:alexanderdenzel theoretische stuttgart theochem %N 3 %P 211–214 %R 10.1016/0009-2614(84)85493-7 %T An accurate potential energy function of the H₂₂ ion at large internuclear distances %U http://dx.doi.org/10.1016/0009-2614(84)85493-7 %V 111 %X A multireference configuration interaction approach has been used to calculate the potential energy function of the H₂₂ ion for R ≥ 3.0. © 1984.

@article{publ9340291, abstract = {A multireference configuration interaction approach has been used to calculate the potential energy function of the H₂₂ ion for R ≥ 3.0. {\textcopyright} 1984.}, added-at = {2019-03-01T15:49:35.000+0100}, author = {Senekowitsch, J. and Rosmus, P. and Domcke, W. and Werner, H. J.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/28f7621693748645376b87934f07dbf03/theochem}, doi = {10.1016/0009-2614(84)85493-7}, interhash = {f6aed1ca4738f2b89de8ff323c90b395}, intrahash = {8f7621693748645376b87934f07dbf03}, issn = {00092614}, journal = {Chem. Phys. Lett.}, keywords = {chemie imported werner from:alexanderdenzel theoretische stuttgart theochem}, number = 3, pages = {211–214}, timestamp = {2019-03-01T14:49:35.000+0100}, title = {{An accurate potential energy function of the H₂₂ ion at large internuclear distances}}, url = {http://dx.doi.org/10.1016/0009-2614(84)85493-7}, volume = 111, year = 1984 }