AIP
1) J. Chem. Phys. 88, 922 (1988)
On evaluating the reaction path Hamiltonian
Michael Page, James W. McIver, Jr.
- DOI:
http://dx.doi.org/10.1063/1.454172
Following steepest descent reaction paths. The use of higher energy derivatives with ab initio electronic structure methods
Michael Page, Charles Doubleday, James W. McIver, Jr.
- DOI:
http://dx.doi.org/10.1063/1.459634
3) J. Phys. Chem. A, 2002, 106 (1), pp 165–169
Following Reaction Pathways Using a Damped Classical Trajectory Algorithm
H. P. Hratchian and H. B. Schlegel*
- DOI:
http://dx.doi.org/10.1021/jp012125b