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Variations of the tautomeric preferences and π-electron delocalization for the neutral and redox forms of purine when proceeding from the gas phase (DFT) to water (PCM)

Quantum-chemical calculations were performed for all possible nine neutral tautomers of purine and their oxidized and reduced forms in water {PCM//DFT(B3LYP)/6−311+G(d,p)} and compared to those in the gas phase {DFT(B3LYP)/6−311+G(d,p)}. PCM hydration influences geometries, π-electron delocalization...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Raczyńska, Ewa D., Kamińska, Beata
Format: Artigo
Sprache:Inglês
Veröffentlicht: Springer Berlin Heidelberg 2013
Schlagworte:
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3744648/
https://ncbi.nlm.nih.gov/pubmed/23832652
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00894-013-1926-5
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