| Solvent Effects and Dynamic Averaging of 195Pt NMR Shielding in Cisplatin Derivatives LA Truflandier, K Sutter, J Autschbach Inorganic chemistry 50 (5), 1723-1732, 2011 | 84 | 2011 |
| Atomic Contributions from Spin‐Orbit Coupling to 29Si NMR Chemical Shifts in Metallasilatrane Complexes J Autschbach, K Sutter, LA Truflandier, E Brendler, J Wagler Chemistry–A European Journal 18 (40), 12803-12813, 2012 | 62 | 2012 |
| Computational study and molecular orbital analysis of NMR shielding, spin–spin coupling, and electric field gradients of azido platinum complexes K Sutter, J Autschbach Journal of the American Chemical Society 134 (32), 13374-13385, 2012 | 53 | 2012 |
| NMR J‐Coupling Constants in Cisplatin Derivatives Studied by Molecular Dynamics and Relativistic DFT K Sutter, LA Truflandier, J Autschbach ChemPhysChem 12 (8), 1448-1455, 2011 | 40 | 2011 |
| An Investigation of Chlorine Ligands in Transition-Metal Complexes via 35Cl Solid-State NMR and Density Functional Theory Calculations CA O’Keefe, KE Johnston, K Sutter, J Autschbach, R Gauvin, J Trébosc, ... Inorganic Chemistry 53 (18), 9581-9597, 2014 | 33 | 2014 |
| Analysis of Proton NMR in Hydrogen Bonds in Terms of Lone‐Pair and Bond Orbital Contributions K Sutter, GA Aucar, J Autschbach Chemistry–A European Journal 21 (50), 18138-18155, 2015 | 22 | 2015 |
| Corrigendum: Atomic Contributions from Spin‐Orbit Coupling to 29Si NMR Chemical Shifts in Metallasilatrane Complexes J Autschbach, K Sutter, LA Truflandier, E Brendler, J Wagler Chemistry–A European Journal 18 (50), 15903-15903, 2012 | 3 | 2012 |
| Back Cover: Analysis of Proton NMR in Hydrogen Bonds in Terms of Lone‐Pair and Bond Orbital Contributions (Chem. Eur. J. 50/2015) K Sutter, GA Aucar, J Autschbach Chemistry–A European Journal 21 (50), 18488-18488, 2015 | | 2015 |
| Density functional theory computation of Nuclear Magnetic Resonance parameters in light and heavy nuclei K Sutter Ph. D. Thesis, 2015 | | 2015 |
| Solvent effects and dynamic averaging of Pt-195 NMR shielding in cisplatin derivatives using ab inito molecular dynamics (MD) and DFT K Sutter, J Autschbach, L Truflandier ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 245, 2013 | | 2013 |
| LA Truflandier, E. Brendler, J. Wagler.................... 12 803–12 813 Atomic Contributions from Spin-Orbit Coupling to 29Si NMR Chemical Shifts J Autschbach, K Sutter Chem. Eur. J, 18, 2012 | | 2012 |
| An investigation of chlorine ligands in transition-metal complexes via 35Cl SSNMR and DFT calculations CA O’Keefe, KE Johnston, K Sutter, J Autschbach, R Gauvin, J Trébosc, ... | | |
Jochen AutschbachProfessor of Chemistry, University at Buffalo, State University of New YorkVerified email at buffalo.edu
