Skip to main navigation Skip to search Skip to main content

Pseudorotational dynamics of H3+ and Li3+

  • Computational Center for Molecular Structure and Interactions
  • Jackson State University

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)72-84
Number of pages13
JournalInternational Journal of Quantum Chemistry
Volume85
Issue number2
DOIs
StatePublished - Oct 15 2001

ASJC Scopus Subject Areas

  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry

Keywords

  • Electron nuclear dynamics theory
  • Pseudorotation
  • Rotational coupling
  • Triatomic systems
  • Vibronic interactions in molecules

Cite this