Density functional study of potential energy surfaces and relative stabilities of halonium cations of ethylene and cyclopentenes von Teberekidis, Vasilios I, Sigalas, Michael P

Volltext

Density functional studies of halonium ions of ethylene and cyclopentene von SIGALAS, Michael P, TEBEREKIDIS, Vasilios I

Volltext

3DNormalModes von Sigalas, Michael P, Charistos, Nickolas D, Teberekidis, Vasilios I, Tsipis, Constantinos A

Volltext

Design and Development of a Multimedia Educational Tool for Interactive Visualization and Three-Dimensional Perception of Vibrational Spectra Data of Molecules von Charistos, Nickolas D., Teberekidis, Vasilios I., Tsipis, Constantinos A., Sigalas, Michael P.

Volltext

Ab initio and density functional study of substituent effects in halogenated cations of alkenes von Teberekidis, Vasilios I., Sigalas, Michael P.

Volltext

Structure and stability of halonium cations of cycloalkenes. A theoretical study von Teberekidis, Vasilios I., Sigalas, Michael P.

Volltext

Ground states of BeC and MgC: A comparative multireference Brillouin-Wigner coupled cluster and configuration interaction study von Teberekidis, Vasilios I., Kerkines, Ioannis S. K., Tsipis, Constantinos A., Čársky, Petr, Mavridis, Aristides

Volltext

The Effect of Charged Axial Ligands on the EPR Parameters in Oxovanadium(IV) Compounds: An Unusual Reduction of the Az(51V) Values von Tolis, Evangelos J., Teberekidis, Vasilios I., Raptopoulou, Catherine P., Terzis, Aris, Sigalas, Michael P., Deligiannakis, Yiannis, Kabanos, Themistoklis A.

Volltext

Theoretical study of hydrogen bond interactions of felodipine with polyvinylpyrrolidone and polyethyleneglycol von Teberekidis, Vasilios I., Sigalas, Michael P.

Volltext