An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2S + H reaction.
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%0 Journal Article
%1 journals/jcc/XuCLZ19
%A Xu, Xin
%A Chen, Jun
%A Liu, Shu
%A Zhang, Dong H.
%D 2019
%J Journal of Computational Chemistry
%K dblp
%N 10
%P 1151-1160
%T An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2S + H reaction.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc40.html#XuCLZ19
%V 40
@article{journals/jcc/XuCLZ19,
added-at = {2019-09-11T00:00:00.000+0200},
author = {Xu, Xin and Chen, Jun and Liu, Shu and Zhang, Dong H.},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2ee29f0cd9d5d678f0af68a9db3d9afa2/dblp},
ee = {https://doi.org/10.1002/jcc.25746},
interhash = {b11e269dcb2e926dad8651b3670fe4ba},
intrahash = {ee29f0cd9d5d678f0af68a9db3d9afa2},
journal = {Journal of Computational Chemistry},
keywords = {dblp},
number = 10,
pages = {1151-1160},
timestamp = {2019-09-27T06:58:43.000+0200},
title = {An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2S + H reaction.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc40.html#XuCLZ19},
volume = 40,
year = 2019
}
