Structural and Theoretical Study of Strontium Borophosphate Glasses Using Raman Spectroscopy and ab Initio Molecular Orbital Method von Anastasopoulou, Maria, Vasilopoulos, Konstantinos C, Anagnostopoulos, Dimitrios, Koutselas, Ioannis, Papayannis, Demetrios K, Karakassides, Michael A

Volltext

Optimization of Ca2+ content in alginate hydrogel injected in myocardium von Barka, Eleonora, Papayannis, Demetrios K, Kolettis, Theofilos M, Agathopoulos, Simeon

Volltext

Optimization of Ca 2+ content in alginate hydrogel injected in myocardium von Barka, Eleonora, Papayannis, Demetrios K, Kolettis, Theofilos M, Agathopoulos, Simeon

Volltext

The catalytic role of the water or acidic zeolite in the oxidation of BrCH2OH. A theoretical study von Papayannis, Demetrios K., Kosmas, Agnie M.

Volltext

Theoretical adsorption enthalpies of alkyl chlorides in acidic zeolite catalysts von Papayannis, Demetrios K., Kosmas, Agnie M.

Volltext

The catalytic role of the water or acidic zeolite in the oxidation of BrCH 2 OH. A theoretical study von Papayannis, Demetrios K., Kosmas, Agnie M.

Volltext

Computational Studies on Dihalogen Complexes of N-methyl Imidazoline-2-thione and N-methyl Imidazolidine-2-thione von Kosmas, Agnie Mylona, Papayannis, Demetrios K

Volltext

Computational studies on the reactions of the peroxy radical CF3OCH2O2 with HO2 and NO von Salta, Zoi, Liaska, Stavroula, Papayannis, Demetrios K., Lesar, Antonija, Kosmas, Agnie M.

Volltext

Computational study of the hydrogen bonding interactions in the [CH2XNO2·H2O] clusters (X=H, F, Cl, Br, I) von Salta, Zoi, Papayannis, Demetrios K., Kosmas, Agnie M.

Volltext

Quantum mechanical studies of methyl bromoperoxide isomers and the CH3O + BrO reaction von PAPAYANNIS, Demetrios K, MELISSAS, Vasilios S, KOSMAS, Agnie M

Volltext

A computational study of the water-catalyzed reaction of chlonitromethane with the OH radical von Kosmas, Agnie M., Papayannis, Demetrios K., Tsiaras, Evangelos

Volltext

A quantum mechanical study of the structure, vibrational spectra and relative energetics of XOOI, XIO2 and xoio (X = Cl, Br, I) isomers von PAPAYANNIS, Demetrios K, MELISSAS, Vasilios S, KOSMAS, Agnie M

Volltext

Comparative Study of Various Graphene Oxide Structures as Efficient Drug Release Systems for Ibuprofen von Zygouri, Panagiota, Spyrou, Konstantinos, Papayannis, Demetrios K., Asimakopoulos, Georgios, Dounousi, Evangelia, Stamatis, Haralambos, Gournis, Dimitrios, Rudolf, Petra

Volltext

Quantum Mechanical and Kinetic Studies of the Reaction of Methyl Radicals with Chlorine Molecules von Drougas, Evangelos, Papayannis, Demetrios K, Kosmas, Agnie M

Volltext

Quantum Mechanical Studies on the BrO + ClO Reaction von Papayannis, Demetrios K, Kosmas, Agnie M, Melissas, Vasilios S

Volltext

A quantum mechanical study of IOX (X = Cl, Br, I) isomers von Papayannis, Demetrios K, Melissas, Vasilios S, Kosmas, Agnie M

Volltext

Theoretical investigation of the mechanism of the reaction IO+NO→I+NO2 von Papayannis, Demetrios K., Kosmas, Agnie M.

Volltext

Quasiclassical trajectory studies on the gas-phase BrO self-reaction von Papayannis, Demetrios K, Kosmas, Agnie M

Volltext

Theoretical enthalpies of formation and structural characterisation of halogenated nitromethanes and isomeric halomethyl nitrites von Kosmas, Agnie Mylona, Ntivas, Aristeidis, Liaska, Stavroula, Papayannis, Demetrios K.

Volltext

Theoretical investigation of the mechanism of the reaction IO + NO → I + NO 2 von Papayannis, Demetrios K., Kosmas, Agnie M.

Volltext