Abinitio calculation of the OH ( X 2 Π, A 2 Σ + )+Ar potential energy surfaces and quantum scattering studies of rotational energy transfer in the OH ( A 2 Σ + ) state
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%0 Journal Article
%1 publ9332773
%A Esposti, Alessandra Degli
%A Werner, Hans‐Joachim
%D 1990
%J J. Chem. Phys.
%K chemie imported werner from:alexanderdenzel theoretische stuttgart theochem
%N 5
%P 3351–3366
%R 10.1063/1.458816
%T Abinitio calculation of the OH ( X 2 Π, A 2 Σ + )+Ar potential energy surfaces and quantum scattering studies of rotational energy transfer in the OH ( A 2 Σ + ) state
%U http://dx.doi.org/10.1063/1.458816
%V 93
@article{publ9332773,
added-at = {2019-03-01T15:49:42.000+0100},
author = {Esposti, Alessandra Degli and Werner, Hans‐Joachim},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2db6ae6b036b78cd552fb4305b52a590f/theochem},
doi = {10.1063/1.458816},
interhash = {dd62f95b341ffe450987ef1c3d5936fb},
intrahash = {db6ae6b036b78cd552fb4305b52a590f},
issn = {0021-9606},
journal = {J. Chem. Phys.},
keywords = {chemie imported werner from:alexanderdenzel theoretische stuttgart theochem},
number = 5,
pages = {3351–3366},
timestamp = {2019-03-01T14:49:42.000+0100},
title = {{Abinitio calculation of the OH ( X 2 Π, A 2 Σ + )+Ar potential energy surfaces and quantum scattering studies of rotational energy transfer in the OH ( A 2 Σ + ) state}},
url = {http://dx.doi.org/10.1063/1.458816},
volume = 93,
year = 1990
}
