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The Journal of Physical Chemistry. A|July 13, 2006
First principles investigation of the electronic structure of the iron carbide cation, FeC+Demeter Tzeli, Aristides MavridisThe Journal of Chemical Physics|July 30, 2004
On the ground state of titanium phosphide, TiP: a theoretical investigationDemeter Tzeli, Aristides MavridisThe Journal of Chemical Physics|May 27, 2010
Accurate ab initio calculations of the ground states of FeC, FeC(+), and FeC(-)Demeter Tzeli, Aristides MavridisThe Journal of Chemical Physics|January 22, 2008
Electronic structure and bonding of the 3d transition metal borides, MB, M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu through all electron ab initio calculationsDemeter Tzeli, Aristides MavridisThe Journal of Physical Chemistry. A|July 26, 2006
Ab initio investigation of the electronic and geometric structure of magnesium diboride, MgB2Demeter Tzeli, Aristides MavridisThe Journal of Chemical Physics|May 26, 2007
Theoretical investigation of the ground and low-lying excited states of nickel carbide, NiCDemeter Tzeli, Aristides MavridisThe Journal of Chemical Physics|March 3, 2005
The dipole moments of the excited states of FeCDemeter Tzeli, Aristides MavridisThe Journal of Physical Chemistry. A|July 14, 2006
Electronic structure of cobalt carbide, CoCDemeter Tzeli, Aristides MavridisThe Journal of Chemical Physics|December 3, 2008
First principles study of the electronic structure and bonding of Mn2Demeter Tzeli, Ulises Miranda, Ilya G Kaplan, et al.Journal of Computational Chemistry|April 14, 2021
Quadruple chemical bonding in the diatomic anions TcN- , RuC- , RhB- , and PdBeDemeter TzeliPageof 12