Concepedia

Surprisingly great difference in reactivity depending upon the ring size: solvolysis and molecular structure study of some N-trimethylsilylated cyclic ureas

Roland Szalay, Gábor Pongor, Veronika Harmat, Zsolt Böcskei, D. Knausz

Journal of Organometallic Chemistry · 2005 · 11 citations · 22 references

DOI

Concepts

References

22

Density-functional thermochemistry. III. The role of exact exchange

Axel D. Becke · The Journal of Chemical Physics · 1993 · 101.1K citations

, , +13

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert G. Parr · Physical review. B, Condensed matter · 1988 · 98.6K citations

, , +14

van der Waals Volumes and Radii

A. Bondì · The Journal of Physical Chemistry · 1964 · 19K citations

, , +10

The influence of polarization functions on molecular orbital hydrogenation energies

P. C. Hariharan, John A. Pople · Theoretical Chemistry Accounts · 1973 · 15.5K citations

, , +9

Density-functional theory of atoms and molecules

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

, , +7