Theory of Low-Energy Electron Scattering by Polyatomic Molecules. I

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概要

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• The variational method is developed to attack the scattering of low energy electrons by polyatomic molecules. The form chosen for a trial function is F(r)=F^<short>(r)+F<long>(r), where F^<short>(r) is the linear combination of quadratically integrable functions with their centers at constituent atoms of the molecule, r the position vector of the scattered electron, and F^<long>(r) chosen so as to include distortion of the scattered wave caused by long range forces is smoothly connected to the free particle wave function. The applicability of this theory is tested by a numerical example, in which the calculation is made for the elastic scattering of electrons by the static field of H_2 in the two-center coordinate system and the results are compared with the Hara's (J. Phys. Soc. Japan 27 (1969) 1009).

• 社団法人日本物理学会の論文
• 1974-03-15

著者

• Onda Kunizo

  Institute Of Space And Aeronautical Science University Of Tokyo

• Onda Kunizo

  Institute Of Space And Aeronutical Science University Of Tokyo

関連論文

• Crossed-Beam Experiment for the Scattering of Low Energy Electrons from Gas Phase C_
• Contribution of Nonspherical Interactions to the Low-Energy Scattering Problem
• Non-Reactive Vibrational Transition Processes of H_2 Molecule by H Atom Impact in the Energy Range below the Dissociation Threshold
• Low-Energy Electron Scattering from Strongly Polar Molecules. II. : Adiabatic Treatments Using Dipole Angle Functions
• Theory of Low-Energy Electron Scattering by Polyatomic Molecules. I
• Electron Scattering from a Center of Force in Strong Magnetic Fields

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