C-N vs. C-C Bond Photodissociation in N-(tert-butyldiphenylmethyl)aniline

by Stylianos Garas, Michael G. Siskos, Antonios K. Zarkadis
Published 2004-01-01

Hydrogen Atomic Positions of O–H···O Hydrogen Bonds in Solution and in the Solid State: The Synergy of Quantum Chemical Calculations with 1H-NMR Chemical Shifts and X-ray Diffracti...

by Michael G. Siskos, M. Iqbal Choudhary, Ioannis P. Gerothanassis
Published 2017-03-01

DFT Calculations of ¹H NMR Chemical Shifts of Geometric Isomers of Conjugated Linolenic Acids, Hexadecatrienyl Pheromones, and Model Triene-Containing Compounds: Structu...

by Themistoklis Venianakis, Christina Oikonomaki, Michael G. Siskos, Alexandra Primikyri, Ioannis P. Gerothanassis
Published 2021-06-01

NMR and Computational Studies as Analytical and High-Resolution Structural Tool for Complex Hydroperoxides and Diastereomeric <i>Endo</i>-Hydroperoxides of Fatty Acids in Solution-...

by Raheel Ahmed, Panayiotis C. Varras, Michael G. Siskos, Hina Siddiqui, M. Iqbal Choudhary, Ioannis P. Gerothanassis
Published 2020-10-01

DFT Calculations of ¹H- and ¹³C-NMR Chemical Shifts of Geometric Isomers of Conjugated Linoleic Acid (18:2 ω-7) and Model Compounds in Solution

by Themistoklis Venianakis, Christina Oikonomaki, Michael G. Siskos, Panayiotis C. Varras, Alexandra Primikyri, Eleni Alexandri, Ioannis P. Gerothanassis
Published 2020-08-01

Solvent-Dependent Structures of Natural Products Based on the Combined Use of DFT Calculations and ¹H-NMR Chemical Shifts

by Saima H. Mari, Panayiotis C. Varras, Atia-tul-Wahab, Iqbal M. Choudhary, Michael G. Siskos, Ioannis P. Gerothanassis
Published 2019-06-01