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Solid-State NMR Study of Paramagnetic Bis(alaninato-κ2N,O)copper(II) and Bis(1-amino(cyclo)alkane-1-carboxylato-κ2N,O)copper(II) Complexes: Reflection of Stereoisomerism and Molecular Mobility in 13C and 2H Fast Magic Angle Spinning Spectra

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NMR crystallography: the use of chemical shifts
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Absence of Curie Relaxation in Paramagnetic Solids Yields Long 1H Coherence Lifetimes
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A partial differential equation for pseudocontact shift
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Electron spin resonance and electronic spectra and crystal and molecular structures of copper(II) amino acid complexes
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Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms
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Density-functional thermochemistry. III. The role of exact exchange
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Relaxation Processes in a System of Two Spins
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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Exchange interactions and magnetic dimension in Cu(L-alanine )2
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Understanding the NMR shifts in paramagnetic transition metal oxides using density functional theory calculations
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Nuclear Magnetic Resonance Chemical Shift in an Arbitrary Electronic Spin State
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An analytical function for absorption correction
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The crystal structure of the copper complex of L -alanine
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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A Combined Solid-State 1h, 13c, 17o Nmr and Periodic Dft Study of Hyperfine Coupling Tensors in Paramagnetic Copper(Ii) Compounds
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2H magic-angle spinning NMR and powder diffraction study of deuterated paramagnetic copper(II) glycinato complexes. Information on crystallographic symmetries, stereo-isomerism, and molecular mobility available from ssNMR spectra
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