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

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Authors	CZERNEK Jiří SKLENÁŘ Vladimír
Year of publication	1999
Type	Article in Periodical
Magazine / Source	Journal of Physical Chemistry A
MU Faculty or unit	Faculty of Science
Citation
Field	Physical chemistry and theoretical chemistry
Related projects:	Modern techniques of nuclear magnetic resonance and their applications to study structure and dynamics of biologically relevant macromolecules Biomolecular Structure-function Relationships and their role in the Metabolism