Skip to main navigation Skip to search Skip to main content

Basis set study for the calculation of electronic excitations using Monte Carlo configuration interaction

  • J. A. Larsson
  • , L. Tong
  • , T. Cheng
  • , M. Nolan
  • , J. C. Greer
  • University College Cork

Research output: Contribution to journalArticlepeer-review

Abstract

A recipe for the calculation of excited states was presented, which constituted a significant step forward in making accurate excited state calculations. An acceptable energy difference between experimental and calculated energies to be less than 100 meV were also defined. The importance of a balanced description of the excited states and the ground state was emphasized and the resulting electronic transitions were compared with experimental values.

Original languageEnglish
Pages (from-to)15-22
Number of pages8
JournalJournal of Chemical Physics
Volume114
Issue number1
DOIs
Publication statusPublished - Jan 2001

Fingerprint

Dive into the research topics of 'Basis set study for the calculation of electronic excitations using Monte Carlo configuration interaction'. Together they form a unique fingerprint.

Cite this