Vibrational threshold equal to the barrier height for an endothermic reaction: Li+FH→LiF+H on an ab initio potential-energy surface
Vibrational threshold equal to the barrier height for an endothermic reaction: Li+FH→LiF+H on an a b i n i t i opotential energy surface is considered.
Main Authors: | Ibrahim Ali , Noorbatcha, N., Sathyamurthy |
---|---|
Format: | Article |
Language: | English |
Published: |
American Institute of Physics (AIP)
1981
|
Subjects: | |
Online Access: | http://irep.iium.edu.my/35148/ http://irep.iium.edu.my/35148/ http://irep.iium.edu.my/35148/ http://irep.iium.edu.my/35148/3/JCP1982.pdf |
Similar Items
-
Effect of the initial orientation on the reaction attributes for Li + FH → Lif + H on an AB initio surface
by: Ibrahim Ali , Noorbatcha, et al.
Published: (1982) -
Effect of reagent rotation on cross section for the reaction Li + FH → LiF + H
by: Ibrahim Ali , Noorbatcha
Published: (1982) -
Ab initio calculation of vibrational frequencies in a glassy state of selenium
by: Ahmad Nazrul Rosli,, et al.
Published: (2010) -
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)