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Coordinated aqua vs methanol substitution kinetics in fac-Re(I) tricarbonyl tropolonato complexes.Tuning the reactivity in classic low-spin d6 rhenium(I) tricarbonyl radiopharmaceutical synthon by selective bidentate ligand variation (L,L'-Bid; L,L'= N,N', N,O, and O,O' donor atom sets) in fac-[Re(CO)3(L,L'-Bid)(MeOH)]n complexes.Aqua-tricarbon-yl(4-carboxy-pyridine-2-carboxyl-ato-κN,O)rhenium(I).Diammonium diaqua-bis(methyl-enediphospho-nato-κO,O')cobaltate(II).Di-μ-hydroxido-bis[tris(1,1,1,5,5,5-hexa-fluoro-acetyl-acetonato-κO,O')hafnium(IV)] acetone solvate.Tetra-ethyl-ammonium tricarbonyl-chlorido-(pyrazine-2-carboxyl-ato-N,O)rhenate(I).[N,N-Bis(diphenyl-phosphino)propyl-amine-κP,P]bromidotricarbonyl-rhenium(I).Di-μ-iodido-bis-[acet-yl(4-methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]octa-ne)(N-nitroso-N-oxidoaniline-κO,O')rhodium(III)].N,N-Bis(diphenyl-phosphino)ethyl-amine.2-(m-Tolyl-imino-meth-yl)phenol.[N,N-Bis(diphenyl-phosphino)propyl-amine-κP,P']dichloridoplatinum(II)(Acetyl-acetonato-κO,O')chlorido-trimethano-latoniobium(V).Tetra-ethyl-ammonium bromidotricarbon-yl(tropolonato)rhenate(I).Tetra-ethyl-ammonium tricarbonyl-chlorido(quinoxaline-2-carboxyl-ato-κN,O)rhenate(I).N,N-Bis(diphenyl-phosphanyl)cyclo-propyl-amineBis(tetra-phenyl-arsonium) di-μ-hy-droxido-bis-[(nitrilo-triacetato)-cobalt(III)] octa-hydrate.N,N-Bis(diphenyl-phosphan-yl)cyclo--penta-namineTetra-ethyl-ammonium dibromido-tricarbon-yl(o-toluidine)rhenate(I).Tetra-ethyl-ammonium (acetyl-acetonato)bromidotricarbonyl-rhenate(I).Tetra-kis(picolinato-κN,O)zirconium(IV) dihydrate.Tetra-kis(5,7-dimethyl-quinolin-8-olato-κN,O)hafnium(IV) dimethyl-formamide disolvate.Disodium diaqua-bis-(methyl-enedi-phos-pho-nato-κO,O')cobaltate(II) dihydrate.N,N-Bis(diphenyl-phosphan-yl)cyclo-butanamine.cyclo-Tetra-μ-oxido-tetra-kis-[(acetyl-acetonato-κO,O')bis-(ethano-lato-κO)niobium(V)]1,1,1,5,5,5-Hexafluoro-2,4-dimeth-oxy-pentane-2,4-diol.6,6'-(Pyridine-2,6-di-yl)bis-(pyrrolo-[3,4-b]pyridine-5,7-dione)fac-Tricarbon-yl(pyridine-κN)(1,1,1-trifluoro-acetyl-acetonato-κO,O')rhenium(I)2-(Ammonio-meth-yl)pyridinium sulfate monohydrateBis[N,N-bis-(diphenyl-phosphan-yl)cyclo-penta-namine-κ²P,P']platinum(II) bis-(trifluoro-methane-sulfonate)Tricarbonylbis-(triphenyl-phosphane-κP)iridium(I) hexa-fluoridophosphate methanol monosolvateTetra-μ(3)-hydroxido-tetra-kis-[tricarbonyl-rhenium(I)] pyridine tetra-solvate.N,N'-(4,5-Dimethyl-1,2-phenyl-ene)bis-(pyridine-2-carboxamide)2-Amino-6-(quinoline-2-carboxamido)-pyridinium nitrate.Tetra-kis(5,7-dimethyl-quinolin-8-olato-κ(2)N,O)zirconium(IV) dimethyl-form-amide disolvate(Acetyl-acetonato-κ(2)O,O')dichlorido-bis(methano-lato-κO)niobium(V).Solid state isostructural behavior and quantified limiting substitution kinetics in Schiff-base bidentate ligand complexes fac-[Re(O,N-Bid)(CO)3(MeOH)](n).Activation of the manganese(I) tricarbonyl core by selective variation of bidentate ligands (L,L'-Bid = N,N' and N,O donor atom sets) in fac-[Mn(CO)3(L,L'-Bid)(CH3OH)](n) complexes.Distorted octahedral environments in tricarbonylrhenium(I) complexes of 5-[2-(2,4,6-trimethylphenyl)diazen-1-yl]quinolin-8-olate and 5,7-bis[2-(2-methylphenyl)diazen-1-yl]quinolin-8-olate.Structural comparison of group 7 tricarbonyl complexes of 2-{[2-(1H-imidazol-4-yl)ethyl]iminomethyl}-5-methylphenolate.Synthesis of Re tricarbonyl complexes with various sulfur- and oxygen-donating ligands: crystal structures of two Re dinuclear structures bridged by S atoms
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description
researcher ORCID ID = 0000-0002-1719-1232
@en
wetenschapper
@nl
name
Hendrik G Visser
@ast
Hendrik G Visser
@en
Hendrik G Visser
@es
Hendrik G Visser
@nl
type
label
Hendrik G Visser
@ast
Hendrik G Visser
@en
Hendrik G Visser
@es
Hendrik G Visser
@nl
prefLabel
Hendrik G Visser
@ast
Hendrik G Visser
@en
Hendrik G Visser
@es
Hendrik G Visser
@nl
P1153
7102644769
P31
P496
0000-0002-1719-1232