%0 Journal Article %1 Skouteris2004a %A Skouteris, Dimitris %A Laganà, Antonio %A Capecchi, Gabriella %A Werner, Hans Joachim %D 2004 %J Int. J. Quantum Chem. %K chemie packet werner from:alexanderdenzel Calculation,Reaction,Surface grid,Wave theoretische stuttgart theochem %N 6 %P 562–567 %R 10.1002/qua.10757 %T Wave packet calculations for the Cl + H₂reaction %U http://dx.doi.org/10.1002/qua.10757 %V 96 %X Abstract Time-dependent quantum mechanical calculations have been carried out to estimate the convergence with the total angular momentum quantum number J of the reactive cross-sections for the reaction Cl+ H₂ using product Jacobi coordinates. The ... \n

@article{Skouteris2004a, abstract = {Abstract Time-dependent quantum mechanical calculations have been carried out to estimate the convergence with the total angular momentum quantum number J of the reactive cross-sections for the reaction Cl+ H₂ using product Jacobi coordinates. The ... \n}, added-at = {2019-03-01T15:49:44.000+0100}, author = {Skouteris, Dimitris and Lagan{\`{a}}, Antonio and Capecchi, Gabriella and Werner, Hans Joachim}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2d06e67d2221d9f9edb7a32a2cea091d9/theochem}, doi = {10.1002/qua.10757}, interhash = {d2f6f466153eb3e11c8c0f113be9b997}, intrahash = {d06e67d2221d9f9edb7a32a2cea091d9}, issn = {00207608}, journal = {Int. J. Quantum Chem.}, keywords = {chemie packet werner from:alexanderdenzel Calculation,Reaction,Surface grid,Wave theoretische stuttgart theochem}, number = 6, pages = {562–567}, timestamp = {2019-03-01T14:49:44.000+0100}, title = {{Wave packet calculations for the Cl + H₂reaction}}, url = {http://dx.doi.org/10.1002/qua.10757}, volume = 96, year = 2004 }