Effects of restricted rotations and solvents on the calculated 2,2′-diphenyl-1-picrylhydrazyl g tensors
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Some remarks on reported inconsistencies in the high-field EPR spectrum of DPPH
2. Paramagnetic‐Resonance Study of Hyperfine Interactions in Single Crystals Containing α,α‐Diphenyl‐β‐Picrylhydrazyl
3. Hyperfine Interaction in Mixed Crystal of DPPH and DPPH2 Studied by ESR
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1. Iron and Ruthenium σ-Polyynyls of the General Formula [{M(dppe)Cp*}–(C≡C)n–R]0/+ (M = Fe, Ru): An Experimental and Theoretical Investigation;Organometallics;2012-09-13
2. Single crystals of DPPH grown from diethyl ether and carbon disulfide solutions – Crystal structures, IR, EPR and magnetization studies;Journal of Magnetic Resonance;2010-11
3. Effects of Restricted Rotations and Dynamic Averaging on the Calculated Isotropic Hyperfine Coupling Constants of the bis-Dimethyl and bis-Di(trifluoromethyl) Nitroxide Radicals;The Journal of Physical Chemistry A;2009-09-21
4. Role of the Geometry, Restricted Rotations and Solvents on the Computed 2,2′-Diphenyl-1-picrylhydrazyl Hyperfine Tensors;The Journal of Physical Chemistry A;2008-10-17
5. Accurate Evaluation of Valence and Low-Lying Rydberg States with Standard Time-Dependent Density Functional Theory;The Journal of Physical Chemistry A;2007-06-01
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