https://www.selleckchem.com/GSK-3.html
We also provide the variation of switching parameter and the type of majority carrier with the conjugation length of the oligosilanes.Coupled cluster quantum chemical calculations of the potential energy surface and the induced dipole surface are reported for the He-Ar van der Waals collisional complex. Spectroscopic parameters are derived from global analytical fits while an accurate value for the long-range dipole coefficient D7 is obtained by perturbation methods. Collision-induced absorption spectra are computed quantum mechanically and compar
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