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EPR Spectroscopy of Radical Ions of a 2,3-Diamino-1,4-naphthoquinone Derivative

Journal Article · · Journal of Organic Chemistry
 [1];  [1];  [2];  [3];  [4]
  1. Institute of Organic Chemistry and Biochemistry, Flemingovo nám. 2, 16610 Prague, Czech Republic
  2. Department of Chemistry and Biochemistry, University of Colorado, Boulder, Colorado 80309-0215, United States
  3. Institute of Organic Chemistry and Biochemistry, Flemingovo nám. 2, 16610 Prague, Czech Republic; J. Heyrovský Institute of Physical Chemistry, Dolejškova 3, 18223 Prague, Czech Republic
  4. Institute of Organic Chemistry and Biochemistry, Flemingovo nám. 2, 16610 Prague, Czech Republic; Department of Chemistry and Biochemistry, University of Colorado, Boulder, Colorado 80309-0215, United States

Not provided.

Research Organization:
Univ. of Colorado, Boulder, CO (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
SC0007004
OSTI ID:
1539148
Journal Information:
Journal of Organic Chemistry, Vol. 83, Issue 10; ISSN 0022-3263
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

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ESR Spectra of Some Amino Acid Derivatives of Semiquinone Anions January 1996
Radical decomposition of N,N-bis-(3-chloro-1,4-naphthoquinon-2-yl) amine in basic conditions followed by EPR April 2003
Redox Behavior of 2,3-Diamino-1,4-naphthoquinone and its N -Alkylated Derivatives February 2016
Electron Spin Resonance Spectroscopy of Organic Radicals July 2003
The 16 CB 11 (CH 3 ) n (CD 3 ) 12– n Radicals with 5-Fold Substitution Symmetry: Spin Density Distribution in CB 11 Me 12 September 2012
EasySpin, a comprehensive software package for spectral simulation and analysis in EPR January 2006
Structure, Magnetic Properties and Reactivities of Open-Shell Species From Density Functional and Self-Consistent Hybrid Methods November 1995
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model March 1998
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model April 2003
VMD: Visual molecular dynamics February 1996

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