Computing vibrational effects in low-energy positron scattering from polyatomic molecules: the H2O and C2H2 stretching modes-Reference-Cited by-同舟云学术

Computing vibrational effects in low-energy positron scattering from polyatomic molecules: the H2O and C2H2 stretching modes

Published:2004-07 Issue: Volume:221 Page:24-29
ISSN:0168-583X
Container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
language:en
Short-container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms

Author:

Nishimura Tamio,Gianturco Franco A.

Publisher

Elsevier BV

Subject

Instrumentation,Nuclear and High Energy Physics

Reference23 articles.

1. F.A. Gianturco, T. Mukherjee, T. Nishimura, A. Occhigrossi, in: C.M. Surko, F.A. Gianturco (Eds.), New Directions in Antimatter Chemistry and Physics, Kluwer Academic Publishers, Chapter 24, 2001, p. 451

2. Positron-impact vibrational excitation of CH4: Comparing calculations with experiments for the symmetric and antisymmetric stretching modes

3. Vibrational excitation of methane by positron impact: Computed quantum dynamics and sensitivity tests

4. Calculation of integral cross sections for vibrationally inelastic electron-methane scattering

5. Vibrational excitations of CH4 by electron impact: a close-coupling treatment

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