Effect of the initial orientation on the reaction attributes for Li + FH → Lif + H on an AB initio surface
Results of a three-dimensional quasiclassical trajectory investigation of the orientation dependence of the reaction cross section and the product energy distribution are reported for the title reaction on an ab initio potential-energy surface. The reaction is preferred at the F end rather than at t...
Main Authors: | Ibrahim Ali , Noorbatcha, N., Sathyamurthy |
---|---|
Format: | Article |
Language: | English |
Published: |
ELSEVIER Science B.V.
1982
|
Subjects: | |
Online Access: | http://irep.iium.edu.my/35873/ http://irep.iium.edu.my/35873/ http://irep.iium.edu.my/35873/ http://irep.iium.edu.my/35873/1/CPL1982.pdf |
Similar Items
-
Vibrational threshold equal to the barrier height for an endothermic reaction: Li+FH→LiF+H on an ab initio potential-energy surface
by: Ibrahim Ali , Noorbatcha, et al.
Published: (1981) -
Effect of reagent rotation on cross section for the reaction Li + FH → LiF + H
by: Ibrahim Ali , Noorbatcha
Published: (1982) -
Dynamics of a prototype alkali-hydrogen-halide exchange reaction on an ab initio potential-energy surface
by: Ibrahim Ali , Noorbatcha
Published: (1984) -
Ab initio NMR studies of chemical constituents of piper sarmentosum
by: Ibrahim Ali , Noorbatcha
Published: (2002) -
Terperangkap dalam lif
by: Khairul Nisa
Published: (1997)