TY - JOUR
T1 - The Dynamics of the Reaction of LiH (X<sup>1</sup>Σ<sup>+</sup>) with H(<sup>2</sup>S) on a New Potential Energy Surface
JO - Communications in Computational Chemistry
VL - 3
SP - 78
EP - 97
PY - 2016
DA - 2016/04
SN - 4
DO - http://doi.org/10.4208/cicc.2016.v4.n3.2
UR - https://global-sci.org/intro/article_detail/cicc/344.html
KW - Stereodynamics, QCT method, Rotation excitation, Rotational alignment, Reaction mechanism.
AB -