Structural interpretations of NMR chemical shift tensors in purines
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F11%3A00050373" target="_blank" >RIV/00216224:14310/11:00050373 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Structural interpretations of NMR chemical shift tensors in purines
Original language description
Structural dependencies and effects of intermolecular interactions on the NMR chemical shift tensors (CSTs) were demonstrated for purine derivatives. The experimentally determined values were correlated with the DFT-calculated data and differential electron densities.
Czech name
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Czech description
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Classification
Type
O - Miscellaneous
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
<a href="/en/project/GAP206%2F11%2F0550" target="_blank" >GAP206/11/0550: Solid-State NMR Spectroscopy of Organic Molecules, Polymorphs, Solvates, and Complexes</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2011
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů