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Surface Corrugation in the Dissociative Adsorption of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on Cu(100)
22/22 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
2 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 22 checked references that resolve
resolves10.1063/1.460182
A critical examination of data on the dissociative adsorption and associative desorption of hydrogen at copper surfaces
resolves10.1016/0039-6028(93)90746-7
Dissociative adsorption of hydrogen on Cu(100) at low temperatures
resolves10.1063/1.464535
Effect of rotation on the translational and vibrational energy dependence of the dissociative adsorption of D2 on Cu(111)
resolves10.1016/0039-6028(89)90459-7
Adsorption and desorption kinetics in the systems H2/Cu(111), H2/Cu(110) and H2/Cu(100)
resolves10.1088/0953-8984/3/S/007
Vibrational and rotational effects in the dissociative adsorption of H<sub>2</sub>
resolves10.1063/1.458873
The dissociative adsorption of hydrogen: Two-, three-, and four-dimensional quantum simulations
resolves10.1103/PhysRevB.45.11362
Multidimensional effects in dissociative chemisorption:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on Cu and Ni surfaces
resolves10.1103/PhysRevB.23.5048
Self-interaction correction to density-functional approximations for many-electron systems
resolves10.1103/PhysRevB.47.4174
Optimized and transferable nonlocal separable<i>ab initio</i>pseudopotentials
resolves10.1103/PhysRevB.44.13
Orientational ordering in mixed cyanide crystals: (NaCN<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi mathvariant="normal">−</mml:mi><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>(KCN<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRevLett.69.1971
Dissociation path for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on Al(110)
resolves10.1016/0039-6028(91)90041-P
Vibrationally assisted sticking, tunneling and isotope effect for hydrogen on Cu surfaces
resolves10.1103/PhysRevB.46.6671
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
resolves10.1103/PhysRevB.45.11372
Energy versus free-energy conservation in first-principles molecular dynamics
resolves10.1016/0039-6028(94)91328-5
The role of parallel momentum in the dissociative adsorption of H2 at highly corrugated surfaces
The 2 references without a DOI — listed, not checked
no DOI — not checkedPhysRevLett.73.1404Cc7R1
no DOI — not checkedElectronic Structure of Solids '91
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