Concepedia

Computational design of a molecular triple photoswitch for wavelength-selective control

Chong Yang, Chavdar Slavov, Hermann A. Wegner, Josef Wachtveitl, Andreas Dreuw

Chemical Science · 2018 · 47 citations · 39 references

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Concepts

Abstract

<italic>meta</italic>-Trisazobenzenes allow for wavelength-selective photo-switching of the individual azobenzene branches.

References

39

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

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

, , +13

A new mixing of Hartree–Fock and local density-functional theories

Axel D. Becke · The Journal of Chemical Physics · 1993 · 16.4K citations

, , +11

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

Warren J. Hehre, R. Ditchfield, John A. Pople · The Journal of Chemical Physics · 1972 · 15.8K citations

, , +16

The ORCA program system

Frank Neese · Wiley Interdisciplinary Reviews Computational Molecular Science · 2011 · 13.1K citations

, , +17

Density-Functional Theory for Time-Dependent Systems

Erich Runge, E. K. U. Gross · Physical Review Letters · 1984 · 8.8K citations

, , +14