Vertical, well-to-well, and adiabatic ionization energies (IEs) and electron affinities (EAs) were calculated for the n=1-10 [n]acenes using a wide range of semiempirical, Hartree-Fock, density ...
Zooming in: Google’s Sycamore processor. (Courtesy: Erik Lucero/Google) Simulating chemical processes is one of the most promising applications of quantum computers, but problems with noise have ...
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