Semiclassical approach; Straight-line trajectory approximation of the projectile motion

Vibrationally resolved excitation and charge transfer for collisions
among vibrationally excited H2 with H+ and vibrationally
excited H2+ with H

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Introduction
Important notes and updates
Data search

Introduction

The data tables and interactive graphs made available here contain theoretical integral cross sections for vibrational excitation and vibrationally resolved charge transfer from vibrationally excited states of H2 and H2+ with protons and hydrogen atoms, respectively. All data have been calculated for center-of-mass energies 16.67-100 eV, utilizing classical approach for the projectile trajectory and fully quantal approach for electronic and vibrational (target) motion, within sudden approximation for rotations (appropriate averaging was done over molecular orientations).

All excitation cross sections are for the ground electronic potentials of H2 and H2+.

Important: Only inelastic cross sections are converged in this calculation with respect to summation over partial waves. The elastic cross sections on various excited vibrational states will be updated with the converged versions.

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Important notes and updates

07/22/2002

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Data search

Data Search Table

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