TY - JOUR
T1 - Non-Markovian Transfer Tensor Method Used in a Chemical Reaction in Liquids
AU - Yang , Huan
JO - Journal of Atomic and Molecular Sciences
VL - 4
SP - 155
EP - 162
PY - 2016
DA - 2016/07
SN - 7
DO - http://doi.org/10.4208/jams.050416.081916a
UR - https://global-sci.org/intro/article_detail/jams/8144.html
KW - non-Markovian effects, recombination, liquid, numerical simulation.
AB - <p style="text-align: justify;">In this paper, the non-Markovian transfer tensor method (TTM) suggested
by Cao&#39;s group was utilized in a real chemical reaction in liquids from a classical
point of view. From the results of this numerical simulation, dramatic enhancement
in speed of calculations and decrease in computational cost are shown by applying
TTM method. It is wise to be used in complex systems with lots of degrees, such as
the process of protein folding or in treating propagations with mountains of data. For
some specific quantities we are interested in, how to find a map from complex systems
to simple ones and from huge freedoms to a few ones, such as just to one freedom in
this paper, it remains something for us to do in the future.</p>