Russian Journal of Physical Chemistry A
ISSN 0036-0244 (Print)
ISSN 1531-863X (Online)
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Keywords
DFT
adsorption
calorimetry
density
density functional theory
enthalpy
heat capacity
kinetics
molecular dynamics
nanoparticles
oxidation
phase diagram
photocatalysis
solubility
solutions
sorption
structure
surface tension
thermodynamic functions
thermodynamics
viscosity
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Keywords
DFT
adsorption
calorimetry
density
density functional theory
enthalpy
heat capacity
kinetics
molecular dynamics
nanoparticles
oxidation
phase diagram
photocatalysis
solubility
solutions
sorption
structure
surface tension
thermodynamic functions
thermodynamics
viscosity
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Author Details
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Honarmand, E.
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Vol 91, No 13 (2017)
Physical Chemistry of Nanoclusters and Nanomaterials
DFT Theoretical Calculation of the Site Selectivity of Dihydroxylated (5, 0) Zigzag Carbon Nanotube
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