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

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

Bibliographic Details
Main Author: Karwowski Boleslaw
Format: Article
Language:English
Published: De Gruyter 2013-07-01
Series:Open Chemistry
Subjects:
cyclopurines-2′-deoxynucleosides
dft
ionization potential
electron affinity
charge distribution
Online Access:https://doi.org/10.2478/s11532-013-0242-3
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spelling doaj-6fa0eec24c274820a273ad66ef36b0a92021-09-06T19:22:47ZengDe GruyterOpen Chemistry2391-54202013-07-011171079109010.2478/s11532-013-0242-3The influence of (5′R) and (5′S)-5′,8-cyclo-2′-deoxyadenosine for the electronic properties of nucleosides pairs. The theoretical quantum mechanics studiesKarwowski Boleslaw0Department of Biopharmacy, Medical University of Lodz, 90-151, Lodz, Polandhttps://doi.org/10.2478/s11532-013-0242-3cyclopurines-2′-deoxynucleosidesdftionization potentialelectron affinitycharge distribution
collection DOAJ
language English
format Article
sources DOAJ
author Karwowski Boleslaw
spellingShingle Karwowski Boleslaw
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
Open Chemistry
cyclopurines-2′-deoxynucleosides
dft
ionization potential
electron affinity
charge distribution
author_facet Karwowski Boleslaw
author_sort Karwowski Boleslaw
title 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
title_short 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
title_full 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
title_fullStr 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
title_full_unstemmed 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
title_sort influence of (5′r) and (5′s)-5′,8-cyclo-2′-deoxyadenosine for the electronic properties of nucleosides pairs. the theoretical quantum mechanics studies
publisher De Gruyter
series Open Chemistry
issn 2391-5420
publishDate 2013-07-01
topic cyclopurines-2′-deoxynucleosides
dft
ionization potential
electron affinity
charge distribution
url https://doi.org/10.2478/s11532-013-0242-3
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AT karwowskiboleslaw influenceof5rand5s58cyclo2deoxyadenosinefortheelectronicpropertiesofnucleosidespairsthetheoreticalquantummechanicsstudies
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