Ab Initio Calculations of 1H and 13C Chemical Shifts in Anhydrodeoxythymidines

CZERNEK, Jiří and Vladimír SKLENÁŘ. Ab Initio Calculations of 1H and 13C Chemical Shifts in Anhydrodeoxythymidines. Journal of Physical Chemistry A. USA: The American Chemical Society, 1999, vol. 103, No 20, p. 4089-4093. ISSN 1089-5639.

Basic information

• Original name: Ab Initio Calculations of 1H and 13C Chemical Shifts in Anhydrodeoxythymidines
• Authors: CZERNEK, Jiří and Vladimír SKLENÁŘ.
• Edition: Journal of Physical Chemistry A, USA, The American Chemical Society, 1999, 1089-5639.

Other information

• Original language: English
• Type of outcome: Article in a journal
• Field of Study: 10403 Physical chemistry
• Country of publisher: United States of America
• Confidentiality degree: is not subject to a state or trade secret
• Impact factor: Impact factor: 2.695
• RIV identification code: RIV/00216224:14310/99:00000974
• Organization unit: Faculty of Science

Links

• GA203/96/1513, research and development project: Name: Moderní metody magnetické rezonance a jejich využití pro studium struktury a dynamiky biologicky zajímavých molekul

Investor: Czech Science Foundation, Modern techniques of nuclear magnetic resonance and their applications to study structure and dynamics of biologically relevant macromolecules

• MSM 143100005, plan (intention): Name: Strukturně-funkční vztahy biomolekul a jejich role v metabolismu

Investor: Ministry of Education, Youth and Sports of the CR, Biomolecular Structure-function Relationships and their role in the Metabolism