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

Warning

This publication doesn't include Faculty of Economics and Administration. It includes Faculty of Science. Official publication website can be found on muni.cz.

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