The influence of (5′R) and (5′S)-5′,8-cyclo-2′-deoxyadenosine for the electronic properties of nucleosides pairs. The theoretical quantum mechanics studies
Main Author: | |
---|---|
Format: | Article |
Language: | English |
Published: |
De Gruyter
2013-07-01
|
Series: | Open Chemistry |
Subjects: | |
Online Access: | https://doi.org/10.2478/s11532-013-0242-3 |