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机译:
Samsung Electro-Mechanics Co. Ltd., Corporate R and D Institute, Suwon, Gyunggi-Do 443-743, South Korea;
Cu electroplating; DFT calculation; MALDI-TOF MS; PEG degradation;
机译:Degradation pathways of penthiopyrad by δ-MnO2 mediated processes: a combined density functional theory and experimental study
机译:Experimental and density functional theory (DFT) studies on the interactions of Ru(II) polypyridyl complexes with the RAN triplex poly(U)(center dot)poly(A)*poly(U)
机译:A density functional theory based tight-binding study on the water effect on nanostructuring of choline chloride plus ethylene glycol deep eutectic solvent
机译:Theoretical studies of ground and excited electronic states in a series of heteroleptic iridium complexes using density functional theory