Concepedia

Competition between the one-step and two-step, zwitterionic mechanisms in the [2+3] cycloaddition of gem-dinitroethene with (Z)-C,N-diphenylnitrone: a DFT computational study

Radomir Jasiński

Tetrahedron · 2012 · 60 citations · 32 references

DOI

Concepts

References

32

Density-functional theory of atoms and molecules

James D. Patterson · Annals of Nuclear Energy · 1989 · 12.6K citations

, , +12

Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model

Maurizio Cossi, Nadia Rega, Giovanni Scalmani et al. · Journal of Computational Chemistry · 2003 · 7.9K citations

, , +14

Modern physical organic chemistry

Choice Reviews Online · 2006 · 2.4K citations

, , +17

Understanding the Reactivity of Captodative Ethylenes in Polar Cycloaddition Reactions. A Theoretical Study

Luís R. Domingo, Eduardo Chamorro, Patricia Pérez · The Journal of Organic Chemistry · 2008 · 1.1K citations · Full text

, , +13

1,3-Dipolar cycloadditions. 76. Concerted nature of 1,3-dipolar cycloadditions and the question of diradical intermediates

Rolf Huisgen · The Journal of Organic Chemistry · 1976 · 585 citations

, , +7