Open AccessTransition state theory application to H2 gas sensitivity of pristine and Pd doped SnO2 clusters
Author(s) -
Mudar Ahmed Abdulsattar
Publication year - 2020
Publication title -
karbala international journal of modern science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.345
H-Index - 17
eISSN - 2405-6103
pISSN - 2405-609X
DOI - 10.33640/2405-609x.1615
Subject(s) - enthalpy , gibbs free energy , activation energy , chemistry , density functional theory , transition state theory , thermodynamics , hydrogen , atmospheric temperature range , molecule , cluster (spacecraft) , doping , reaction rate constant , standard enthalpy of reaction , materials science , computational chemistry , kinetics , organic chemistry , physics , optoelectronics , quantum mechanics , computer science , programming language
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