The Hohenberg–Kohn theorem of density-functional theory (DFT) is broadly considered the conceptual basis for a full characterization an electronic system in its ground state by just one-body particle density. Part I this review aims at clarifying status within DFT and II different extensions that include magnetic fields. We collect evidence does not so much form DFT, but rather consequence more...

ABSTRACT The identification of the electromagnetic (EM) counterpart candidate ZTF19abanrhr to binary black hole merger GW190521 opens possibility infer cosmological parameters from this standard siren with a uniquely identified host galaxy. distant allows for inference beyond Hubble constant. Here, we show that three-dimensional spatial location calculated EM data remains consistent latest sky ...

The conditional formal potential, E°′of Methyldopa has been studied by cyclic voltammetry at the surface of activated glassy carbon electrode (AGCE) as the working electrode in different pH phosphate buffered solutions. The experimental Standard redox potential, E°′, of Methyldopa is obtained to be 0.72 mV versus SHE (Standard Hydrogen Electrode). E°′ values have also been calculated with the a...

Electrode potential of 2-(2,3-dihydroxy phenyl)-1,3-dithiane (DPD) was investigated by means of cyclic voltammetry (CV) at various potential scan rates. The calculated value was compared with the experimental value obtained by cyclic voltammetry (CV). All experiments were done in aqueous phosphate buffer solutions at different pHs. The experimental redox potential of DPD was obtained to be 0.75...

electrode potential of 2-(2,3-dihydroxy phenyl)-1,3-dithiane (dpd) was investigated by means of cyclic voltammetry (cv) at various potential scan rates. the calculated value was compared with the experimental value obtained by cyclic voltammetry (cv). all experiments were done in aqueous phosphate buffer solutions at different phs. the experimental redox potential of dpd was obtained to be 0.75...