Ab Initio Calculations of of Spin - Spin Coupling Constants in Anhydrodeoxythymidines

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F00%3A00001980" target="_blank" >RIV/00216224:14310/00:00001980 - 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

Ab Initio Calculations of of Spin - Spin Coupling Constants in Anhydrodeoxythymidines

Original language description

N/A

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

<a href="/en/project/GA203%2F96%2F1513" target="_blank" >GA203/96/1513: Modern techniques of nuclear magnetic resonance and their applications to study structure and dynamics of biologically relevant macromolecules</a><br>

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2000

Confidentiality

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

Name of the periodical

Journal of Physical Chemistry A

ISSN

1089-5639

e-ISSN

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Volume of the periodical

104

Issue of the periodical within the volume

12

Country of publishing house

US - UNITED STATES

Number of pages

2792

Pages from-to

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UT code for WoS article

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EID of the result in the Scopus database

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