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Αποτελέσματα 1 έως 19 από 19

Ημερομηνία	Τίτλος	Δημιουργός
2013	Theoretical study of free and encapsulated carboxylic acid and amide dimers	Tzeli D.; Petsalakis I.D.; Theodorakopoulos G.; Ajami D.; Rebek Jr. J.
2013	Compression in encapsulated carboxylic acid homodimers	Tzeli D.; Petsalakis I.D.; Theodorakopoulos G.
2013	Theoretical study on the electronic structure, formation and absorption spectra of lithium, sodium and potassium complexes of N-confused tetraphenylporphyrin	Tzeli D.; Petsalakis I.D.; Theodorakopoulos G.
2014	Arene-fused 1,2-oxazole N-oxides and derivatives. the impact of the N-O dipole and substitution on their aromatic character and reactivity profile. Can it be a useful structure in synthesis? A theoretical insight	Kozielewicz P.; Tzeli D.; Tsoungas P.G.; Zloh M.
2014	β-Nitroso-o-quinone methides: Potent intermediates in organic chemistry and biology. the impact of the NO group on their structure and reactivity profile: A theoretical insight	Kozielewicz P.; Tsoungas P.G.; Tzeli D.; Petsalakis I.D.; Zloh M.
2014	The role of the host-guest interactions in the relative stability of compressed encapsulated homodimers and heterodimers of amides and carboxylic acids	Tzeli D.; Petsalakis I.D.; Theodorakopoulos G.; Ajami D.; Rebek Jr. J.
2015	Encapsulation of monomers, homodimers and heterodimers of amides and carboxylic acids in three non-covalent assemblies	Tzeli D.; Petsalakis I.D.; Theodorakopoulos G.; Rebek J.; Jr.
2015	Reversible encapsulation in a covalent capsule	Tzeli D.; Petsalakis I.D.; Theodorakopoulos G.; Rebek J.; Jr.
2015	Intramolecular cyclization of β-nitroso-o-quinone methides. A theoretical endoscopy of a potentially useful innate 'reclusive' reaction	Tzeli D.; Tsoungas P.G.; Petsalakis I.D.; Kozielewicz P.; Zloh M.
2016	Experimental and theoretical spectroscopic studies of branchlet-like SrCO3 superarchitecture	Divya A.; Mathavan T.; Arunarajeswari P.; Archana J.; Hayakawa Y.; Tzeli D.; Benial A.M.F.
2016	Molecular logic gates based on benzo-18-crown-6 ether of styrylquinoline: A theoretical study†	Tzeli D.; Petsalakis I.D.; Theodorakopoulos G.
2016	2, 2′-Dihydroxybenzophenones and Derivatives. Efficient Synthesis and Structure Endoscopy by DFT and NMR. Credentials as Potent Antiinflammatory Agents	Tzeli D.; Kozielewicz P.; Zervou M.; Potamitis C.; Kokkotou K.; Rak B.; Petrou A.; Tsolaki E.; Gavalas A.; Geronikaki A.; Petsalakis I.D.; Tsoungas P.G.
2017	Intramolecular single H bonding vs bifurcation in tuning the conformation of 2,2′-dihydroxybenzophenone and its derivatives: a DFT insight	Tzeli D.; Tsoungas P.G.; Petsalakis I.D.; Kozielewicz P.
2017	Time-evolution study of photoinduced charge-transfer in tertiary amine-fluorophore systems	Tzeli D.; Mercouris T.; Theodorakopoulos G.; Petsalakis I.D.
2018	The activation of carbon dioxide by first row transition metals (Sc-Zn)	Blaziak K.; Tzeli D.; Xantheas S.S.; Uggerud E.
2018	Naphthalene Peri Annelated N,N- and N,O-Heterocycles: The Effect of Heteroatom-Guided Peri-Fusion on Their Structure and Reactivity Profiles-A Theoretical Endoscopy	Tzeli D.; Kozielewicz P.; Zloh M.; Antonow D.; Tsoungas P.G.; Petsalakis I.D.
2019	Theoretical investigation on the binding of alkyl halides and cyclohexyl halides in water-soluble cavitands	Petsalakis I.D.; Tzeli D.; Theodorakopoulos G.; Rebek J.; Jr.
2019	Theoretical study of the photophysical processes of a styryl-bodipy derivative eliciting an AND molecular logic gate response	Tzeli D.; Petsalakis I.D.; Theodorakopoulos G.
2019	Physical insights into molecular sensors, molecular logic gates, and photosensitizers in photodynamic therapy	Tzeli D.; Petsalakis I.D.

Αποτελέσματα 1 έως 19 από 19