Excitation of H2 vibrational levels (nu4) by low-energy electron impact

A. Klonover, U. Kaldor

Research output: Contribution to journalArticlepeer-review

Abstract

An ab initio L2-basis-set theory for low-energy electron-molecule scattering is applied to the excitation of the nu =1, 2, 3 and 4 vibrational levels of H2 by slow electrons (1-10 eV), with or without simultaneous rotational excitation. An optical potential including direct, exchange and polarisation terms is expanded in a diagrammatic perturbation series and used in the framework of the T-matrix expansion method of Rescigno, McCurdy and McKoy (1975). Calculated integral and differential cross sections agree well with all available experimental data. The static-exchange approximation, on the other hand, gives poor results (2-4 times too low), with the error increasing as one goes to higher vibrational excitations. Polarisation is thus indispensable in a reliable description of vibrational excitation processes.

Original languageEnglish
Article number024
Pages (from-to)3797-3803
Number of pages7
JournalJournal of Physics B: Atomic and Molecular Physics
Volume12
Issue number22
DOIs
StatePublished - 1979

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