TPCI - Molecular Physics and Computational Chemistry
TPCI - Molecular Physics and Computational Chemistry
Potential energy curves and dipole transition moments for excited electronic states of XeKr and ArNe – topic of research paper in Physical sciences. Download scholarly article PDF and read for free on
PDF) Theoretical study of adsorption of gallium and gallium nitrides on Si(1 1 1 | Demeter Tzeli - Academia.edu
TPCI - Molecular Physics and Computational Chemistry
Ioannis D. Petsalakis's research works | National Hellenic Research Foundation, Athens (EIE) and other places
PDF) Physical Insights into Molecular Sensors, Molecular Logic Gates, and Photosensitizers in Photodynamic Therapy
Ioannis D. Petsalakis's research works | National Hellenic Research Foundation, Athens (EIE) and other places
Potential energy curves for s dotted lines, p dashed lines, and d solid... | Download Scientific Diagram
Electronic structure and absorption spectra of supramolecular complexes of a fullerene crown ether with a π-extended TTF derivative - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C0CP02665D
TPCI - Molecular Physics and Computational Chemistry
Aromaticity and Chemical Bonding of Chalcogen‐Bonded Capsules Featuring Enhanced Magnetic Anisotropy - Tzeli - 2020 - ChemPhysChem - Wiley Online Library
PDF) Potential energy curves and dipole transition moments for excited electronic states of XeKr and ArNe
Ioannis D. Petsalakis's research works | National Hellenic Research Foundation, Athens (EIE) and other places
PDF) A theoretical study of complexes of crown ethers with substituted ammonium cations
Ioannis D. Petsalakis's research works | National Hellenic Research Foundation, Athens (EIE) and other places
![PDF] Theoretical investigation on the effect of protonation on the absorption and emission spectra of two amine-group-bearing, red "push-pull" emitters, 4-dimethylamino-4'-nitrostilbene and 4-(dicyanomethylene)-2-methyl-6-p-(dimethylamino) styryl-4H ...](https://d3i71xaburhd42.cloudfront.net/680ca9d99f13f484f226a5b76f716d6df5ace81b/4-Figure2-1.png "PDF] Theoretical investigation on the effect of protonation on the absorption and emission spectra of two amine-group-bearing, red \"push-pull\" emitters, 4-dimethylamino-4'-nitrostilbene and 4-(dicyanomethylene)-2-methyl-6-p-(dimethylamino) styryl-4H ...")
PDF] Theoretical investigation on the effect of protonation on the absorption and emission spectra of two amine-group-bearing, red "push-pull" emitters, 4-dimethylamino-4'-nitrostilbene and 4-(dicyanomethylene)-2-methyl-6-p-(dimethylamino) styryl-4H ...
Molecular logic gates based on benzo-18-crown-6 ether of styrylquinoline: a theoretical study - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C6CP06899E
PDF) Encapsulation of monomers, homodimers and heterodimers of amides and carboxylic acids in three non-covalent assemblies
Ioannis D. Petsalakis - Dr - NHRF | LinkedIn
Revisiting intramolecular version of H-bonding. | Download Scientific Diagram
PDF) Potential energy curves and dipole transition moments for excited electronic states of XeKr and ArNe
PDF) Theoretical study on the electronic states of NaLi
John Polanyi Official Website Science, The Group
PDF) Intramolecular single H bonding vs bifurcation in tuning the conformation of 2,2′-dihydroxybenzophenone and its derivatives: a DFT insight | Demeter Tzeli and Petros G Tsoungas - Academia.edu
