Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
October 15, 1981The Journal of Chemical Physics

Gaussian basis sets for the transition metals of the first and second series

View Full Paper
Ask AI
Bookmark
Share

Authors

IHIsabella Hyla‐KryspinUniversity of StuttgartJDJean DemuynckUniversidad Complutense de MadridASAlain StrichCentre National de la Recherche Scientifique

Discussion

Loading...

Member takes

Implication

Key Points

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

Cite This Study

Hyla‐Kryspin et al. (1981) studied this question.

synapsesocial.com/papers/6a8b05ea60c8c47a9ee3b8efhttps://doi.org/10.1063/1.442552
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 4 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Gaussian-Type Functions for Polyatomic Systems. I1965 · 4,970 citations
  2. 2Gaussian basis sets for molecular calculations. The representation of 3d orbitals in transition-metal atoms1977 · 2,044 citations
  3. 3A systematic preparation of new contracted Gaussian type orbital set. I. Transition metal atoms from Sc to Zn1979 · 246 citations
  4. 4Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms1970 · 3,436 citations