Concepedia

Electrochemical studies of a new, low-band gap inherently chiral ethylenedioxythiophene-based oligothiophene

Tiziana Benincori, Sergio Gámez‐Valenzuela, Miriam Goll, Kirsten Bruchlos, Claudia Malacrida, Serena Arnaboldi, Patrizia R. Mussini, Monica Panigati, Juan T. López Navarrete, M. Carmen Ruiz Delgado,

Electrochimica Acta · 2018 · 14 citations · 37 references

DOI

Concepts

References

37

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 influence of polarization functions on molecular orbital hydrogenation energies

P. C. Hariharan, John A. Pople · Theoretical Chemistry Accounts · 1973 · 15.7K citations

, , +14

A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)

Takeshi Yanai, David P. Tew, Nicholas C. Handy · Chemical Physics Letters · 2004 · 14.8K citations

, , +12

Density-Functional Theory for Time-Dependent Systems

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

, , +14

Electrochemical Considerations for Determining Absolute Frontier Orbital Energy Levels of Conjugated Polymers for Solar Cell Applications

Claudia M. Cardona, Wei Li, Angel E. Kaifer et al. · Advanced Materials · 2011 · 2.1K citations

, , +17