D I Doughan

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.

R Komanduri, M. Hagan, L. Raff, 2006, The Journal of chemical physics.

Ab initio potential-energy surfaces for complex, multichannel systems using modified novelty sampling and feedforward neural networks.

R Komanduri, M. Malshe, M. Hagan, 2005, The Journal of chemical physics.