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The strong influence of the solvent on the electron spin resonance spectra of semiquinone radical anions I. A theoretical investigation of the hyperfine constants of 1,2- and 1,4-benzosemiquinone by using density functional theory and polarizable continuum solvation models

✍ Scribed by Morten Langgård; Jens Spanget-Larsen


Book ID
114142980
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
655 KB
Volume
431
Category
Article
ISSN
0166-1280

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