Pages that link to "Q43915606"
The following pages link to Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects (Q43915606):
Displaying 19 items.
- Substrate binding in quinoprotein ethanol dehydrogenase from Pseudomonas aeruginosa studied by electron-nuclear double resonance. (Q34600068) (← links)
- Quantum chemical calculations of spectroscopic properties of metalloproteins and model compounds: EPR and Mössbauer properties (Q35053354) (← links)
- Pulse Q-band EPR and ENDOR spectroscopies of the photochemically generated monoprotonated benzosemiquinone radical in frozen alcoholic solution (Q36203867) (← links)
- Structure of the nucleotide radical formed during reaction of CDP/TTP with the E441Q-alpha2beta2 of E. coli ribonucleotide reductase. (Q37118678) (← links)
- Structure of the biliverdin radical intermediate in phycocyanobilin:ferredoxin oxidoreductase identified by high-field EPR and DFT. (Q37365896) (← links)
- Probing the Menasemiquinone Binding Mode to Nitrate Reductase A by Selective 2 H and 15 N Labeling, HYSCORE Spectroscopy, and DFT Modeling. (Q38662205) (← links)
- Hydrogenase Enzymes and Their Synthetic Models: The Role of Metal Hydrides (Q38880043) (← links)
- p-benzoquinone-benzene clusters as potential nanomechanical devices: a theoretical study (Q44983826) (← links)
- Complete structural and magnetic characterization of biological radicals in solution by an integrated quantum mechanical approach: glycyl radical as a case study (Q45097679) (← links)
- Theoretical studies on hydroquinone-benzene clusters (Q45215763) (← links)
- POSSIBLE NATURE OF THE RADIATION-INDUCED SIGNAL IN NAILS: HIGH-FIELD EPR, CONFIRMING CHEMICAL SYNTHESIS, AND QUANTUM CHEMICAL CALCULATIONS. (Q46111635) (← links)
- Accurate prediction of electron-paramagnetic-resonance tensors for spin probes dissolved in liquid crystals (Q46830197) (← links)
- Level of theory study of magnetic resonance parameters of chalcogen XY- (X, Y = O, S and Se) defects in alkali halides. (Q49124152) (← links)
- Hyperfine coupling tensors of the benzosemiquinone radical anion from Car-Parrinello molecular dynamics (Q50090357) (← links)
- Modeling solvent effects on electron-spin-resonance hyperfine couplings by frozen-density embedding (Q50094857) (← links)
- Elucidating mechanisms in haem copper oxidases: the high-affinity QH binding site in quinol oxidase as studied by DONUT-HYSCORE spectroscopy and density functional theory. (Q54368376) (← links)
- Ab initiostudies of neutral and anionic p-benzoquinone–water clusters (Q57943480) (← links)
- Theoretical Characterisation of Phosphinyl Radicals and Their Magnetic Properties: g Matrix (Q87113611) (← links)
- Mechanoradicals in tensed tendon collagen as a source of oxidative stress (Q94569307) (← links)