Retraction: “Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks” [J. Chem. Phys. 124, 054321 (2006)]-Reference-Cited by-同舟云学术

Retraction: “Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks” [J. Chem. Phys. 124, 054321 (2006)]

Published:2006-08-21 Issue:7 Volume:125 Page:079901
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Doughan D. I.,Raff L. M.,Rockley M. G.,Hagan M.,Agrawal Paras M.,Komanduri R.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2264051

Reference1 articles.

1. Trajectory Investigations of the Dissociation Dynamics of Vinyl Bromide on an ab Initio Potential-Energy Surface

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Input vector optimization of feed-forward neural networks for fitting ab initio potential-energy databases;The Journal of Chemical Physics;2010-05-28

2. Molecular Dynamics Investigation of the Bimolecular Reaction BeH + H2 → BeH2 + H on an ab Initio Potential-Energy Surface Obtained Using Neural Network Methods with Both Potential and Gradient Accuracy Determination;The Journal of Physical Chemistry A;2009-10-23

3. Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feedforward neural networks. II. Numerical application of the method;The Journal of Chemical Physics;2007-10-07