Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
October 15, 1982The Journal of Chemical Physics

The a b i n i t i o calculation of the vibrational-rotational spectrum of triatomic systems in the close-coupling approach, with KCN and H2Ne as examples

View Full Paper
Ask AI
Bookmark
Share

Authors

JTJonathan TennysonEötvös Loránd UniversityBSBrian T. SutcliffeUniversité Libre de Bruxelles

Discussion

Loading...

Member takes

Implication

Key Points

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

Cite This Study

Tennyson et al. (1982) studied this question.

synapsesocial.com/papers/6a7e20a2c007b0bf8fb1f04chttps://doi.org/10.1063/1.444316
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 3 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1A b i n i t i o SCF calculations on the potential energy surface of potassium cyanide (KCN)1981 · 63 citations
  2. 2A simple theoretical model for the van der Waals potential at intermediate distances. II. Anisotropic potentials of He–H2 and Ne–H21978 · 166 citations
  3. 3Calculation of rotational constants by asymptotic expansion1979 · 4 citations