Ab Initio Calculations and NMR Study of 15N Chemical Shielding Tensors of N7- and N9- Substituted Purine Derivatives

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F02%3A00006547" target="_blank" >RIV/00216224:14310/02:00006547 - 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 and NMR Study of 15N Chemical Shielding Tensors of N7- and N9- Substituted Purine Derivatives

Original language description

15N MNR parametres of selected adenine and guanine derivatives were investigated using gradient inverse techniques. 15N CP/MAS spectra were recorded and quantum chemical calculations of chemical shielding tensors were carried out.

Czech name

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Czech description

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Type

D - Article in proceedings

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

2002

Confidentiality

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

Article name in the collection

International Chemometric Conference CHEMOMETRIC VI

ISBN

80-210-2918-8

ISSN

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e-ISSN

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Number of pages

1

Pages from-to

124

Publisher name

Masatyk University

Place of publication

Brno

Event location

1.-5.9. 2002, Brno, Czech Republic

Event date

Jan 1, 2002

Type of event by nationality

EUR - Evropská akce

UT code for WoS article

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