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1. Charge density of 4‐methyl‐3‐[(tetrahydro‐2H‐pyran‐2‐yl)oxy]thiazole‐2(3H)‐thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study. Issue 3 (8th June 2020)

2. Electronic structure of (MePh3P)2[NiII(bdtCl2)2]·2(CH3)2SO and (MePh3P)[NiIII(bdtCl2)2] (bdtCl2 = 3, 6‐dichlorobenzene‐1, 2‐dithiolate). Issue 6 (29th November 2021)

3. Electronic structure of Schiff-base peroxo{2, 2000-[1, 2phenylenebis(nitrilomethanylylidene)]bis(6-methoxyphenolato)}titanium(IV) monohydrate: a possible model structure of the reaction center for the theoretical study of hemoglobin. (March 2021)