Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
October 20, 2009The Journal of Chemical Physics

Tautomeric equilibrium and hydrogen shifts in tetrazole and triazoles: Focal-point analysis and ab initio limit

View Full Paper
Ask AI
Bookmark
Share

Authors

RBRoman M. BalabinJiangxi University of Traditional Chinese Medicine

Discussion

Loading...

Member takes

Implication

Key Points

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

Cite This Study

Roman M. Balabin (2009) studied this question.

synapsesocial.com/papers/6a8d058fb6a5e72a852fdf39https://doi.org/10.1063/1.3249968
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. 1Enthalpy Difference between Conformations of Normal Alkanes: Raman Spectroscopy Study of n-Pentane and n-Butane2009 · 97 citations
  2. 2A substituent correlation and medium effects on the annular tautomerism of substituted 5-aryltetrazoles: the nitrogen analogues of benzoic acids. A carbon-13 n.m.r. and dipole moment study1984 · 41 citations
  3. 3Application of mass spectrometry to the study of prototropic equilibria in 5-substituted tetrazoles in the gas phase; experimental evidence and theoretical considerations1983 · 38 citations
  4. 4High-level theoretical study of the conformational equilibrium of <i>n</i>-pentane2002 · 71 citations
  5. 5Molecular structures of the two most stable conformers of free glycine2007 · 77 citations