Concepedia

Neutral radical molecules ordered in self-assembled monolayer systems for quantum information processing

Arvydas Tamulis, V. I. Tsifrinovich, Sergei Tretiak, G. P. Berman, David L. Allara

Chemical Physics Letters · 2007 · 15 citations · 12 references

Concepts

Natural SciencesChemistryPhysicsQuantum ChemistryQuantum ComputingSupramolecular ChemistryMacromolecular AssemblySelf-assembled MaterialsSelf-assembled NanostructuresSelf-assemblySelf-assembly Of NanomaterialsSupramolecular MaterialsMolecular Self-assemblyMonolayersOrganic Self-assemblyQuantum Algorithms For Information ProcessingSelf-assembled MonolayersSelf-assembled NanomaterialsSupramolecular Self-assembly

References

12

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

Natural Sciences, Chemistry, Physics +17

Density-functional exchange-energy approximation with correct asymptotic behavior

Axel D. Becke · Physical review. A, General physics · 1988 · 53.5K citations

Natural Sciences, Chemistry, Physics +17

Density-functional theory of atoms and molecules

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

Natural Sciences, Chemistry, Physics +12

Natural population analysis

Alan E. Reed, Robert B. Weinstock, Frank Weinhold · The Journal of Chemical Physics · 1985 · 9.8K citations

Life Sciences, Chemistry, Population Biology +4

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

Thom H. Dunning · The Journal of Chemical Physics · 1970 · 5K citations

Natural Sciences, Chemistry, Physics +15