C&EN13d
An Integral-Direct GOSTSHYP Algorithm for the Computation of High Pressure Effects on Molecular and Electronic Structure
University of Bremen, Institute for Physical and Theoretical Chemistry, Leobener Str. 6, D-28359 Bremen, Germany Bremen Center for Computational Materials Science, University of Bremen, Am Fallturm 1, ...
C&EN13d
Accurately Computed Dimerization Trends of ALD Precursors and Their Impact on Surface Reactivity in Area-Selective Atomic Layer Deposition
Fakultät für Chemie und Mineralogie, Wilhelm-Ostwald-Institut für Physikalische und Theoretische Chemie, Universität Leipzig, Linnéstr. 2, Leipzig 04103, Germany ...