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
%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
}
