Drehen Falke Erbe magnetic shielding tensor Angegeben begleiten Welle
The Magnetic Shielding Function of Molecules and Pi-Electron Delocalization | Chemical Reviews
MR - Paramagpy: software for fitting magnetic susceptibility tensors using paramagnetic effects measured in NMR spectra
Nuclear Magnetic Shieldings and Molecular Structure | SpringerLink
Understanding chemical shielding tensors using group theory, MO analysis, and modern densityв•'functional theory
Spin–orbit effects on the 119Sn magnetic-shielding tensor in solids: a ZORA/DFT investigation - Physical Chemistry Chemical Physics (RSC Publishing)
Accurate C and N molecular crystal chemical shielding tensors from fragment-based electronic structure theory
Chirality and nuclear magnetic Shielding - STEMwomen.org
The NMR Chemical Shift
Calculating Intramolecular Proton Shielding Tensors Using Magnetic Dipole
Quasi-Static Magnetic Field Shielding Using Longitudinal Mu-Near-Zero Metamaterials | Scientific Reports
The NMR Chemical Shift
Spherical tensor analysis of nuclear magnetic resonance signals for understanding chemical shielding tensors of DNA/RNA in gum cancer cells using group theory, MO analysis, and modern density–functional theory
Amazon - Nuclear Magnetic Shieldings and Molecular Structure (Nato Science Series C:, 386): Tossell, J. A.: 9789401047227: Books
a) Components of the nuclear magnetic shielding tensor of the 129 Xe... | Download Scientific Diagram
NMR Tensors - Rob Schurko's Web Site
Experimental and theoretical investigations of selenium nuclear magnetic shielding tensors in Se–N heterocycles
Spin–orbit effects on the 119 Sn magnetic-shielding tensor in solids: a ZORA/DFT investigation - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C6CP03807G
A converse approach to the calculation of NMR shielding tensors: The Journal of Chemical Physics: Vol 131, No 10
Electric-field Dependence of Nuclear Magnetic Shielding and Susceptibility of Hydrogen and Hydrogen Fluoride Molecules
Chemical shift tensors: theory and application to molecular structural problems. - Abstract - Europe PMC