Concepedia

Ab initio computation of electron affinities of substituted benzalacetophenones (chalcones): a new approach to substituent effects in organic electrochemistry

Latorya D. Hicks, Albert J. Fry, Vanessa C. Kurzweil

Electrochimica Acta · 2004 · 44 citations · 11 references

DOI

Concepts

References

11

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

Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K 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 · 100.1K citations

, , +17

The chemist's companion

Robert C. Elderfield · Journal of Molecular Structure · 1973 · 1.8K citations

Binding energies in atomic negative ions

H. Hotop, W. C. Lineberger · Journal of Physical and Chemical Reference Data · 1975 · 1.5K citations

, , +9

Binary cooperative complementary nanoscale interfacial materials. Reduction of silver nanoparticles in DMF. Formation of monolayers and stable colloids

Isabel Pastoriza‐Santos, Luis M. Liz‐Marzán · Pure and Applied Chemistry · 2000 · 260 citations · Full text

, , +16