Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
August 8, 2002The Journal of Chemical Physics

Multistate vibronic interactions in the benzene radical cation. II. Quantum dynamical simulations

View Full Paper
Ask AI
Bookmark
Share

Authors

HKHorst KöppelMDM. DöscherIBIoan Bâldea

Discussion

Loading...

Member takes

Overview

Key Points

Key points are not available for this paper at this time.

Cite This Study

Köppel et al. (2002) studied this question.

synapsesocial.com/papers/69d9450e8988aeabbe6849c2https://doi.org/10.1063/1.1491398
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Multiphoton ionization in a reflectron time-of-flight mass spectrometer: Individual rates of competing dissociation channels in energy-selected benzene cations1986 · 105 citations
  2. 2Characterization of electronic transitions in complex molecules1950 · 2,902 citations
  3. 3Triatomic potential surfaces. A catalogue of intersections1972 · 95 citations
  4. 4Symplectic integrators tailored to the time-dependent Schrödinger equation1996 · 146 citations
  5. 5Interplay of Jahn–Teller and pseudo-Jahn–Teller vibronic dynamics in the benzene cation1988 · 187 citations