Estimation of cross sections for molecule-cluster interactions by using artificial neural networks

Abstract

The cross sections of D 2 (v, j) + Ni n (T ), n = 19 and 20, collision systems have been estimated by using Artificial Neural Networks (ANNs). For training, previously determined cross section values via molecular dynamics simulation have been used. The performance of the ANNs for predicting any quantities in moleculecluster interaction has been investigated. Effects of the temperature of the clusters and the rovibrational states of the molecule are analyzed. The results are in good agreement with previous studies.

Simulation of the concentration of dissolved oxygen in river waters using Artificial Neural Networks

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