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Comp-Photo-Chem
The Group of Felix Plasser at Loughborough

Columbus

COLUMBUS open-source release

FelixAugust 5, 2022

The COLUMBUS programme package – a collection of programs for high-level ab initio molecular electronic structure calculations – has been released open-source. Please find

  • the new webpage,
  • the code repository.

Any contributions (from small bugfixes to major features) are welcome. You can find more information about contributing here.

News, Software Columbus

News

  • Doubly excited states March 16, 2023
  • HOMO/LUMO transitions February 2, 2023
  • Best-Practice DFT Protocols January 19, 2023
  • PhD position December 21, 2022
  • M2D School November 21, 2022

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aromaticity Columbus Dynamics exciton Lanthanides OpenMolcas Photochemistry Quantum chemistry Software Spectroscopy Synthesis TheoDORE Transition metal complexes Two-photon absorption Updates Wavefunction analysis
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