Concepedia

A closer look at the phosphorus–phosphorus double bond lengths in meta-terphenyl substituted diphosphenes

John D. Protasiewicz, M.P. Washington, Vittal B. Gudimetla, John L. Payton, M. Cather Simpson

Inorganica Chimica Acta · 2010 · 21 citations · 31 references

DOI

Concepts

References

31

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

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

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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

Synthesis and structure of bis(2,4,6-tri-tert-butylphenyl)diphosphene: isolation of a true phosphobenzene

Masaaki Yoshifuji, Ichiro Shima, Naoki Inamoto et al. · Journal of the American Chemical Society · 1981 · 857 citations

, , +12

Can X-ray data distinguish bonding effects from vibrational smearing?

F. L. Hirshfeld · Acta Crystallographica Section A · 1976 · 726 citations

, , +16

Synthesis and Characterization of the Monomeric Diaryls M{C<sub>6</sub>H<sub>3</sub>-2,6-Mes<sub>2</sub>}<sub>2</sub> (M = Ge, Sn, or Pb; Mes = 2,4,6-Me<sub>3</sub>C<sub>6</sub>H<sub>2</sub>−) and Dimeric Aryl−Metal Chlorides [M(Cl){C<sub>6</sub>H<sub>3</sub>-2,6-Mes<sub>2</sub>}]<sub>2</sub> (M = Ge or Sn)

Richard S. Simons, Lihung Pu, Marilyn M. Olmstead et al. · Organometallics · 1997 · 313 citations

, , +11