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Calculation of spin densities of radicals of pyrimidine-type bases by density functional theory. Influence of solvent and comparison with EPR results

✍ Scribed by Naumov, S.; Barthel, A.; Reinhold, J.; Dietz, F.; Geimer, J.; Beckert, D.

Book ID: 120158532
Publisher: Royal Society of Chemistry
Year: 2000
Tongue: English
Weight: 123 KB
Volume: 2
Category: Article
ISSN: 1463-9076
DOI: 10.1039/B004618N

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