Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
January 1, 1968Molecular Physics

A self-consistent calculation of benzene vibrations

View Full Paper
Ask AI
Bookmark
Share

Authors

CTC. TricUniversité Paris-Sud

Discussion

Loading...

Member takes

Implication

Key Points

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

Cite This Study

C. Tric (1968) studied this question.

synapsesocial.com/papers/6a9484077779db04076e5f9ahttps://doi.org/10.1080/00268976800100981
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. 1Electron interaction in unsaturated hydrocarbons1953 · 2,062 citations
  2. 2The electronic structure of conjugated systems. Parts III and IV1948 · 238 citations
  3. 3The force field, vibration frequencies, normal co-ordinates, infra-red and Raman intensities for benzene1955 · 232 citations
  4. 4A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.1953 · 1,986 citations
  5. 5The Vibrational Spectra of Molecules and Complex Ions in Crystals. II. Benzene1949 · 205 citations