The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation

DOI10.1016/J.CPC.2009.07.013zbMath1197.81024OpenAlexW1993709711MaRDI QIDQ711758

D. Kharzeev

Publication date: 28 October 2010

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

Full work available at URL: https://doi.org/10.1016/j.cpc.2009.07.013

zbMATH Keywords

\texttt{VOLSCAT}electron-molecule scatteringSCE molecular propertiessingle center expansion library

Mathematics Subject Classification ID

Software, source code, etc. for problems pertaining to quantum theory (81-04)

Related Items (1)

Solution of coupled integral equations for quantum scattering in the presence of complex potentials

Uses Software

• GAUSSIAN
• Unnamed Item

Cites Work

• SCELib3.0: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach
• SCELib: A parallel computational library of molecular properties in the single center approach

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