An ab initio study of hydrogen bonding effects on the .sup.15./sup.N and 1H chemical shielding tensors in the Watson-Crick base pairs.

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61389013%3A_____%2F01%3A55023090" target="_blank" >RIV/61389013:_____/01:55023090 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Result language
angličtina
Original language name
An ab initio study of hydrogen bonding effects on the .sup.15./sup.N and 1H chemical shielding tensors in the Watson-Crick base pairs.
Original language description
Density functional theory is applied to explore changes upon hydrogen bonding in the 15H and 1H nuclear magnetic resonance chemical shielding tensors of the imino group in the Watson-Ceick nucleic acid base pairs. Possible implications for NMR studies are discussed.
Czech name
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Czech description
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Type
J<sub>x</sub> - 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
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year
2001
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Result description