Pyrene-Based Dyad and Triad Leading to a Reversible Chemical and Redox Optical and Magnetic Switch

Intra- and Intermolecular Charge Transfer in Aggregates of Tetrathiafulvalene-Triphenylmethyl Radical Derivatives in Solution

(2013) Judith Guasch et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Surface-Confined Electroactive Molecules for Multistate Charge Storage Information

(2012) M. Mas-Torrent et al.   ADVANCED MATERIALS

High hopes: can molecular electronics realise its potential?

(2012) Ali Coskun et al.   CHEMICAL SOCIETY REVIEWS

Tunneling versus Hopping in Mixed-Valence Oligo-p-phenylenevinylene Polychlorinated Bis(triphenylmethyl) Radical Anions

(2011) Vega Lloveras et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Multichannel Molecular Switch with a Surface-Confined Electroactive Radical Exhibiting Tunable Wetting Properties

(2011) Cláudia Simão et al.   NANO LETTERS

A robust molecular platform for non-volatile memory devices with optical and magnetic responses

(2011) Cláudia Simão et al.   Nature Chemistry

Magnetic Bistability of Molecules in Homogeneous Solution at Room Temperature

(2011) S. Venkataramani et al.   SCIENCE

Advanced Molecular Logic with Memory Function

(2010) Uwe Pischel   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Synthesis and Electron Transfer Characteristics of a Neutral, Low-Band-Gap, Mixed-Valence Polyradical

(2010) Dörte Reitzenstein et al.   CHEMISTRY OF MATERIALS

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Smart molecules at work—mimicking advanced logic operations

(2009) Joakim Andréasson et al.   CHEMICAL SOCIETY REVIEWS

A Simple Unimolecular Multiplexer/Demultiplexer

(2008) Matteo Amelia et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Redox‐Active Monolayers as a Versatile Platform for Integrating Boolean Logic Gates

(2008) Tarkeshwar Gupta et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange

(2008) Frank Neese et al.   CHEMICAL PHYSICS

Digital Information Processing in Molecular Systems

(2008) Konrad Szaciłowski   CHEMICAL REVIEWS

Molecular All-Photonic Encoder−Decoder

(2008) Joakim Andréasson et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY