Article ID Journal Published Year Pages File Type
5151873 Inorganica Chimica Acta 2016 18 Pages PDF
Abstract
The structure and electronic properties of the 6-carboxypurine (PurC) self pair with Cu2+, PurC-Cu-PurC have been explored at density functional of theory by taking into account the Watson-Crick and Hoogsten arrangements.318
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
Preview
Structure and properties of a copper-mediated nucleobase pair from density functional theory investigation
Authors
, ,