A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular properties

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

  • Department of Chemistry
  • Teoretisk naturvidenskab
Original languageEnglish
JournalJournal of Chemical Physics
Volume128
Pages (from-to)174106
ISSN0021-9606
Publication statusPublished - 2008

See relations at Aarhus University Citationformats

ID: 12739191