Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
April 1, 1979The Journal of Chemical Physics

Theoretical studies of the valence electronic states and the 1Πu←X1Σ+g absorption spectrum of the F2 molecule

View Full Paper
Ask AI
Bookmark
Share

Authors

DCD. C. CartwrightUniversity of Minnesota Medical CenterPHP. Jeffrey HayCalifornia Institute of Technology

Discussion

Loading...

Member takes

Implication

Key Points

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

Cite This Study

Cartwright et al. (1979) studied this question.

synapsesocial.com/papers/6a6f7537febe604dd708608chttps://doi.org/10.1063/1.437907
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. 1On the Fluorine Molecule. Part I. The Pilot Calculation1961 · 23 citations
  2. 2Studies in Molecular Structure. VII. Limited Configuration Interaction for Selected First-Row Diatomics1962 · 104 citations
  3. 3Analytic Self-Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules1964 · 227 citations
  4. 4Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F21966 · 429 citations
  5. 5Theoretical Study of the F2 Molecule Using the Method of Optimized Valence Configurations1972 · 76 citations