Collisions of NO(X 2Π) with a Ag(111) surface: New quantum scattering studies based on a semiempirical potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.460080
Reference44 articles.
1. On the dynamics of molecule/surface scattering
2. A double rainbow interpretation of rotational energy transfer in energetic NO/Ag(111) collisions
3. Rotational energy distributions in molecule surface scattering: Model calculations for NO/Ag(111)
4. A theoretical approach to rotationally inelastic scattering of a heteropolar rigid rotor by rigid and flat surfaces
5. Energy transfer in the scattering of molecules from surfaces with applications to NO
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1. Rotationally Inelastic Scattering Dynamics of NO from Ag(111): Influence of Interaction Potentials;The Journal of Physical Chemistry C;2023-06-15
2. Chemical Dynamics Study of NO Scattering from a Perfluorinated Self-Assembled Monolayer;The Journal of Physical Chemistry C;2011-11-11
3. Quantum study of oriented NO scattering from Ag(111): orientational steering and effects of surface corrugation;Chemical Physics;1998-11
4. The role of surface corrugation in the rotational rainbow scattering of NO from Ag(111);The Journal of Chemical Physics;1998-08-15
5. Effect of initial rotations on the sticking of NO on Pt(111);Surface Science;1997-04
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