Chemical Shifts in Nucleic Acids Studied by Density Functional Theory Calculations and Comparison with Experiment

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F12%3A00382707" target="_blank" >RIV/61388963:_____/12:00382707 - isvavai.cz</a>

Alternative codes found

RIV/68081707:_____/12:00382707

Result on the web

<a href="http://dx.doi.org/10.1002/chem.201103593" target="_blank" >http://dx.doi.org/10.1002/chem.201103593</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1002/chem.201103593" target="_blank" >10.1002/chem.201103593</a>

Result language

angličtina

Original language name

Chemical Shifts in Nucleic Acids Studied by Density Functional Theory Calculations and Comparison with Experiment

Original language description

In this study, the relationship between the NMR chemical shifts of nucleic acids and the glycosidic torsion angle,.chi., has been investigated for the two commonly occurring sugar conformations. The calculations suggested NMR shifts usable for a clear distinction between .chi. angles in the anti and syn domains. Determination of the .chi. angle in the syn domain is possible , in particular when 13C and 1H chemical shift data are combined.

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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Project

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2012

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Chemistry - A European Journal

ISSN

0947-6539

e-ISSN

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Volume of the periodical

18

Issue of the periodical within the volume

39

Country of publishing house

DE - GERMANY

Number of pages

16

Pages from-to

12372-12387

UT code for WoS article

000308879000027

EID of the result in the Scopus database

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