ROTIONS: A program for the calculation of rotational excitation cross sections in electron-molecular ion collisions

DOI10.1016/S0010-4655(98)00068-XMaRDI QIDQ1862407zbMATH OpenOpenAlexWikidataFDO

Authors Ismanuel Rabadán, Jonathan Tennyson

Publication date 19 March 2003

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/s0010-4655(98)00068-x

zbMATH Keywords

Coulomb-Born approximationdipole (\(\Delta j = 1\)) and quadrupole (\(\Delta j = 2\)) transitionselectron impactinput \(T\)-matricesrotational excitation cross sections

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) (2)-body potential quantum scattering theory (81U05) Molecular physics (81V55)

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Cites work

• Electron Impact Excitation of Positive Ions: Application to Ca+ 4s-4p and 3d-4p
• Study of Nuclear Structure by Electromagnetic Excitation with Accelerated Ions

Cited in

(7)

• ROTIONS
• Molcol: A program for solving atomic and molecular collision problems.
• Differential cross sections for electron/positron scattering from polyatomic molecules
• Excitation and quencing of rotational energy levels of the \(\mathrm{O}_3\) ozone molecule by collisions with noble gas atoms (Ar and He)
• ARSENY: a program for computing inelastic transitions via hidden crossings in one-electron atomic ion-ion collisions with classical description of nuclear motion
• Dissociative excitation in electron collisions with HD⁺
• ERCS08: A FORTRAN program equipped with a windows graphics user interface that calculates ECPSSR cross sections for the removal of atomic electrons

Describes a project that uses

Uses Software

• NAG
• COULFG
• nag

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