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Pyridine interaction with γ-CuI: synergy between molecular dynamics and molecular orbital approaches to molecule/surface interactions
by
Duston, Titouan B
,
Pike, Robert D
,
Welch, David A
,
Nicholas, Aaron D
Published in
Physical chemistry chemical physics : PCCP
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Physical Chemistry Chemical Physics : Pccp
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Physical Chemistry Chemical Physics/Pccp. Physical Chemistry Chemical Physics
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Chemisorption
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Chemistry
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Copper
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Density Functional Theory
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Hydrogen Bonding
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Molecular Dynamics Simulation
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Molecular Orbitals
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Negative Ions
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Pyridines
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Surface Defects
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Royal Society Of Chemistry:jisc Collections:royal Society Of Chemistry Read And Publish 2022-2024 (Reading List)
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