SCATTAMPDIAMOL — A program to calculate scattering amplitudes for electron scattering from state selected rotating diatomic molecules-Reference-Cited by-同舟云学术

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SCATTAMPDIAMOL — A program to calculate scattering amplitudes for electron scattering from state selected rotating diatomic molecules

Published:1994-09 Issue:2-3 Volume:82 Page:233-246
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Nordbeck Ralf-Peter

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference20 articles.

1. Electronic excitation of the b3 u+state of H2using the R-matrix method

2. Low-energy electronic excitation of O2by electron impact

3. Application of the Schwinger multichannel formulation to electron-impact excitation of the BΣu+1state ofH2

4. Cross sections for excitation of theb3Σu+, aΣg+3, andc3Πustates ofH2by low-energy electrons

5. Electronic excitation of the b3Σustate of H2by electron impact in the linear algebraic approach

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Coupling of molecular spin in electron-molecule scattering;Journal of Physics B: Atomic, Molecular and Optical Physics;1995-11-28

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