Langevin dipoles model for ab initio calculations of chemical processes in solution: Parametrization and application to hydration free energies of neutral and ionic solutes and conformational analysis in aqueous solution

Jan Florián, Arieh Warshel

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)5583-5595
Number of pages13
JournalJournal of Physical Chemistry B
Volume101
Issue number28
DOIs
StatePublished - Jul 10 1997
Externally publishedYes

ASJC Scopus Subject Areas

  • Physical and Theoretical Chemistry
  • Surfaces, Coatings and Films
  • Materials Chemistry

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