J. Müller

发表

Heavy metal mutagenicity: insights from bioinorganic model chemistry.

R. Sigel, B. Lippert, J. Müller, 2000, Journal of inorganic biochemistry.

Copper(II) and copper(I) complexes with an open-chain N4 Schiff base ligand modeling CuZn superoxide dismutase: structural and spectroscopic characterization and kinetics of electron transfer.

H. Elias, U. Weser, J. Lange, 2000, Inorganic chemistry.

Investigation of the superconducting gap structure in κ-(BEDT-TTF)2Cu(NCS)2 and κ-(BEDT-TTF)2Cu[N(CN)2]Br by means of thermal-conductivity measurements

J. Wosnitza, S. Kühlmorgen, E. Green, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Reactivity of lipophilic diSchiff-Base coordinated copper in rat hepatocytes.

R. Gebhardt, L. Klotz, U. Weser, 1996, Biochemical pharmacology.

Enantioselective catalysis, C. Decarboxylation of malonic acids in the presence of copper(I) compounds — Not a copper(I) catalysis but a base effect

H. Brunner, J. Spitzer, J. Müller, 1996 .

Formation of ternary complexes by coordination of (diethylenetriamine)-platinum(II) to N1 or N7 of the adenine moiety of the antiviral nucleotide analogue 9.

H. Sigel, L. Kapinos, B. Lippert, 2001, Chemistry.

Crystal structures of two nitroprussides: SmNa[Fe(CN)5NO]2 · 7H2O and GdNa[Fe(CN)5NO]2 · 7H2O

G. Reck, M. Mühlberg, E. Schierhorn, 1995 .

STRUCTURE REACTIVITY-RELATIONSHIPS IN THE CHEMISTRY OF ALIPHATIC FREE RADICALS

P. Lorenz, Hans-Dieter Beckhaus, C. Rüchardt, 1971 .

Homoscorpionates (hydridotris(1-pyrazolyl)borato complexes) of the trivalent 4fions. The crystal and molecular structure of [(HB(N2C3H3)3]3LnIII, (Ln Pr, Nd) ☆

C. Apostolidis, R. Ammon, B. Kanellakopulos, 1997 .

Unexpected differences in the reactivity between the phosphorus and arsenic derivatives [(CpBIGFe)2(μ,η4:4-E4)] (E = P and As).

M. Scheer, A. Timoshkin, J. Müller, 2018, Chemical communications.

Spectroscopic and ab initio studies of the pressure-induced Fe2+ high-spin-to-low-spin electronic transition in natural triphylite–lithiophilite

M. Wilke, M. Taran, M. Valdez, 2018, Physics and Chemistry of Minerals.

Vibrational response of strontianite at high pressures and high temperatures and construction of P–T phase diagram

B. Winkler, U. Schade, C. Otzen, 2018, Physics and Chemistry of Minerals.

Molecular structure and photoelectron spectra of H2S, H2Se, and H2Te. Effective core potential calculations on ground and valence ionic states

L. Saethre, O. Gropen, J. Müller, 1983 .

Poly[bis(ethylglycoxypropyl)silylene]s and poly[n‐alkyl‐(ethylglycoxy)silylene]s and their higher homologues, 2. Amphiphilicity and molecular ordering in the solid state

M. Möller, H. Gruler, M. Pietralla, 1998 .

Molecular structure of the azidoalane [Me2N(CH2)3]AltBu(N3). X-ray structural determination and ab initio calculations

R. Boese, J. Müller, 2000 .