Ab initio g-tensor calculations of hydrogen bond effects on a nitroxide spin label
- 1 April 2001
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 338 (4-6) , 407-413
- https://doi.org/10.1016/s0009-2614(01)00311-6
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Properties of Spin and Fluorescent Labels at a Receptor-Ligand InterfaceBiophysical Journal, 1999
- Recent advances in site-directed spin labeling of proteinsCurrent Opinion in Structural Biology, 1998
- Mapping the Folding Intermediate of Human Carbonic Anhydrase II. Probing Substructure by Chemical Reactivity and Spin and Fluorescence Labeling of Engineered Cysteine ResiduesBiochemistry, 1995
- 250-GHz electron spin resonance studies of polarity gradients along the aliphatic chains in phospholipid membranesBiophysical Journal, 1994
- Quantum-chemical analysis of the effect of geometrical and electronic factors on the g-tensor of nitroxyl radicalsJournal of Structural Chemistry, 1990
- Shape of the hydrophobic barrier of phospholipid bilayers (Evidence for water penetration in biological membranes)The Journal of Membrane Biology, 1974
- Solvent Effects on the g-Value of Di-t-butyl Nitric OxideBulletin of the Chemical Society of Japan, 1967
- The Effect of Hydrogen-Bonding on the g-Value of Diphenyl Nitric OxideBulletin of the Chemical Society of Japan, 1965
- g tensors of aromatic hydrocarbonsMolecular Physics, 1964
- gfactors of aromatic free radicalsMolecular Physics, 1963