\textit{Ab initio} investigation of the i-V-characteristics of the phenoxynaphthacenequinone-based optical molecular switch
density functional theorymolecular electronicsnon-equilibrium Green's functionoptical molecular switchphenoxynaphthacenequinone
Chemistry (92E99) Fundamental solutions, Green's function methods, etc. for boundary value problems involving PDEs (65N80) Variational principles of physics (49S05) Many-body theory; quantum Hall effect (81V70) Control/observation systems governed by functional relations other than differential equations (such as hybrid and switching systems) (93C30) Statistical mechanics of nanostructures and nanoparticles (82D80)
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