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Autor publikacji D. Hadži

2008

Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acidN-oxide. A new computational approach and infrared, Raman and INS study.

Stare J., Panek Jarosław, Eckert J., Grdadolnik J., Mavri J., Hadži D.

2004

Density functional calculation of the 2D potential surface and deuterium isotope effect on 13C chemical shifts in picolinic acid N-oxide. Comparison with experiment.

Stare J., Jezierska Aneta, Ambrožič G., Košir I. J., Kidrič J., Koll Aleksander, Mavri J., Hadži D.

2004

From the isolated molecule to oligomers and the crystal: a static density functional theory and Car-Parrinello molecular dynamics study of geometry and potential function modifications of the short intramolecular hydrogen bond in picolinic acid N-oxide.

Panek Jarosław, Stare J., Hadži D.