Calculating NMR Chemical Shifts for Paramagnetic Metal Complexes from First-Principles.
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Fluoride Binding and Crystal-Field Analysis of Lanthanide Complexes of Tetrapicolyl-Appended Cyclen.Model-free extraction of spin label position distributions from pseudocontact shift data.Pseudocontact shifts from mobile spin labels.Electromagnetic susceptibility anisotropy and its importance for paramagnetic NMR and optical spectroscopy in lanthanide coordination chemistry.Synthesis, structure and paramagnetic NMR analysis of a series of lanthanide-containing [LnTi6O3(OiPr)9(salicylate)6] cages.Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate LnIII and two terminal NiII centers.DFT calculations in the assignment of solid-state NMR and crystal structure elucidation of a lanthanum(iii) complex with dithiocarbamate and phenanthroline.NMR analysis of an Fe(i)-carbene complex with strong magnetic anisotropy.
P2860
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P2860
Calculating NMR Chemical Shifts for Paramagnetic Metal Complexes from First-Principles.
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2015年の論文
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2015年学术文章
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name
Calculating NMR Chemical Shifts for Paramagnetic Metal Complexes from First-Principles.
@en
Calculating NMR Chemical Shifts for Paramagnetic Metal Complexes from First-Principles.
@nl
type
label
Calculating NMR Chemical Shifts for Paramagnetic Metal Complexes from First-Principles.
@en
Calculating NMR Chemical Shifts for Paramagnetic Metal Complexes from First-Principles.
@nl
prefLabel
Calculating NMR Chemical Shifts for Paramagnetic Metal Complexes from First-Principles.
@en
Calculating NMR Chemical Shifts for Paramagnetic Metal Complexes from First-Principles.
@nl
P50
P1476
Calculating NMR Chemical Shifts for Paramagnetic Metal Complexes from First-Principles.
@en
P304
P356
10.1021/ACS.JPCLETT.5B00932
P577
2015-05-29T00:00:00Z