Dynamical Lie algebraic approach to rotationally inelastic scattering of molecules from surfaces
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference49 articles.
1. Statistical averaging in rotationally inelastic gas-surface scattering: The role of surface atom motion
2. Rotational energy distributions in molecule surface scattering: Model calculations for NO/Ag(111)
3. A double rainbow interpretation of rotational energy transfer in energetic NO/Ag(111) collisions
4. On the mechanism of rotational polarization effects in molecule-surface collisions
5. A theoretical approach to rotationally inelastic scattering of a heteropolar rigid rotor by rigid and flat surfaces
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2. An Application of the Dynamical Lie Algebraic Method to Potential Energy Surface of the Stable Linear Asymmetric Tetratomic Molecules;Journal of Mathematical Chemistry;2004-04
3. Lie algebraic approach to potential energy surface for symmetrical linear tetratomic molecule;Chemical Physics;2004-02
4. Dipole moment functions of iodine E0g –A1uand E0g –B 1utransitions;Journal of Physics B: Atomic, Molecular and Optical Physics;2003-06-23
5. A dynamical Lie algebraic approach to the second order polarizability of the substituted benzenes;Journal of Molecular Structure: THEOCHEM;2003-04
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