𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Classical trajectories for the H+H2 reaction on a spline-generated potential energy surface

✍ Scribed by Gray, Stephen K.; Wright, James S.

Book ID
121234056
Publisher
American Institute of Physics
Year
1977
Tongue
English
Weight
791 KB
Volume
66
Category
Article
ISSN
0021-9606

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Classical dynamics calculations for the
Classical dynamics calculations for the F+H2β†’HF+H reaction on two recent potential energy surfaces
✍ F.J. Aoiz; L. Ban˜ares; V.J. Herrero; V. SaΒ΄ez RaΒ΄banos πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 936 KB

State-resolved integral and differential cross sections have been calculated for the F+ H2 ( v= 0 ) +HF+ H reaction by using the method of quasiclassical trajectories (QCT). The trajectories were run on the two latest versions (SSEC and 6SEC) of a partly ab initio potential energy surface. Dynamical

Quasiclassical trajectory calculations f
Quasiclassical trajectory calculations for H + H2 (Ξ½ = 1) on a new potential energy surface
✍ H.R. Mayne πŸ“‚ Article πŸ“… 1979 πŸ› Elsevier Science 🌐 English βš– 551 KB

QuasicL~asiccll tmjcctor> c.dlculatiom for the II + Hz reaction xtiirh vibr~tton.dly evzired molecules haxe been carried out on the Porter-K.!rpIus (PI;) .md the nccur.~te Sie~bnhn-Liu-TnthlJr-lforo~~itz GLTH) potential surfaces. Agreement Bith other cakulations for the PK wrfxr IS good\_ The vIbrat