Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
August 1, 1981The Journal of Chemical Physics

A b i n i t i o SCF calculations on the potential energy surface of potassium cyanide (KCN)

View Full Paper
Ask AI
Bookmark
Share

Authors

PWPaul E. S. WormerRadboud University NijmegenJTJonathan TennysonEötvös Loránd University

Discussion

Loading...

Member takes

Implication

Key Points

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

Cite This Study

Wormer et al. (1981) studied this question.

synapsesocial.com/papers/6a92b97b0b68d46265a29d1dhttps://doi.org/10.1063/1.442174
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. 1Photoionization of HCN: The Electron Affinity and Heat of Formation of CN1969 · 171 citations
  2. 2Infra-red spectrum, structure and properties of the N2-Ar van der Waals molecule1974 · 96 citations
  3. 3Structure, Vibrational Spectra, Dipole Moment, and Stability of Gaseous LiCN and LiNC1970 · 55 citations
  4. 4Microwave Spectrum and Molecular Constants of Hydrogen Cyanide1950 · 57 citations
  5. 5Angular Momentum in Quantum Mechanics1958 · 4,303 citations