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/35148/3/JCP1982.pdf |
Similar Items
-
Ab initio NMR studies of chemical constituents of piper sarmentosum
by: Ibrahim Ali , Noorbatcha
Published: (2002) -
ONIOM and ab-initio calculations on the mechanism of uncatalyzed peptide bond formation
by: Monajemi, H., et al.
Published: (2012) -
On the Role of LiF in Organic Optoelectronics
by: Ayse Turak
Published: (2021-06-01) -
Ab Initio Study of Li2FeSO Antiperovskite for Energy Storage
by: Zarhri Zakaryaa
Published: (2024-01-01) -
Ab initio Vibration-Rotation Spectroscopy
by: Walter Thiel
Published: (2004-05-01)