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Aristides Mavridis

Showing results (21-30 of 47) with videos related to

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The Journal of Chemical Physics|April 25, 2009
The electronic structure and bonding of AlNAlApostolos Kalemos, Aristides Mavridis
The 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 Mavridis
The Journal of Chemical Physics|February 15, 2013
First principles exploration of NiO and its ions NiO+ and NiO-Constantine N Sakellaris, Aristides Mavridis
The Journal of Physical Chemistry. A|June 20, 2012
Electronic structure and bonding of cobalt monoxide, CoO, and its ions CoO+ and CoO-: an ab initio studyConstantine N Sakellaris, Aristides Mavridis
The Journal of Chemical Physics|July 27, 2012
First principles study of cobalt hydride, CoH, and its ions CoH+ and CoH-Constantine N Sakellaris, Aristides Mavridis
The Journal of Physical Chemistry. A|May 9, 2014
Accurate ab initio structural parameters of the diatomic and triatomic van der Waals molecules (11)BNg (X(2)Π, A(2)Σ(+)) and (11)BNg2 (X̃(2)B1), Ng = (4)He, (20)Ne, (40)Ar, (84)Kr, and (132)XeIlias Magoulas, Aristotle Papakondylis, Aristides Mavridis
The Journal of Chemical Physics|March 22, 2013
An ab initio study of the electronic structure of BF and BF+Ilias Magoulas, Apostolos Kalemos, Aristides Mavridis
The Journal of Physical Chemistry. A|January 12, 2007
A theoretical study of calcium monohydride, CaH: low-lying states and their permanent electric dipole momentsIoannis S K Kerkines, Aristides Mavridis
The Journal of Chemical Physics|July 23, 2004
Ab initio investigation of the ground and low-lying states of the diatomic fluorides TiF, VF, CrF, and MnFConstantine Koukounas, Stavros Kardahakis, Aristides Mavridis
The Journal of Chemical Physics|March 3, 2005
First principles study of the diatomic charged fluorides MF(+/-), M=Sc, Ti, V, Cr, and MnStavros Kardahakis, Constantine Koukounas, Aristides Mavridis
Pageof 5

Showing results (21-30 of 47) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|April 25, 2009
The electronic structure and bonding of AlNAlApostolos Kalemos, Aristides Mavridis
The 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 Mavridis
The Journal of Chemical Physics|February 15, 2013
First principles exploration of NiO and its ions NiO+ and NiO-Constantine N Sakellaris, Aristides Mavridis
The Journal of Physical Chemistry. A|June 20, 2012
Electronic structure and bonding of cobalt monoxide, CoO, and its ions CoO+ and CoO-: an ab initio studyConstantine N Sakellaris, Aristides Mavridis
The Journal of Chemical Physics|July 27, 2012
First principles study of cobalt hydride, CoH, and its ions CoH+ and CoH-Constantine N Sakellaris, Aristides Mavridis
The Journal of Physical Chemistry. A|May 9, 2014
Accurate ab initio structural parameters of the diatomic and triatomic van der Waals molecules (11)BNg (X(2)Π, A(2)Σ(+)) and (11)BNg2 (X̃(2)B1), Ng = (4)He, (20)Ne, (40)Ar, (84)Kr, and (132)XeIlias Magoulas, Aristotle Papakondylis, Aristides Mavridis
The Journal of Chemical Physics|March 22, 2013
An ab initio study of the electronic structure of BF and BF+Ilias Magoulas, Apostolos Kalemos, Aristides Mavridis
The Journal of Physical Chemistry. A|January 12, 2007
A theoretical study of calcium monohydride, CaH: low-lying states and their permanent electric dipole momentsIoannis S K Kerkines, Aristides Mavridis
The Journal of Chemical Physics|July 23, 2004
Ab initio investigation of the ground and low-lying states of the diatomic fluorides TiF, VF, CrF, and MnFConstantine Koukounas, Stavros Kardahakis, Aristides Mavridis
The Journal of Chemical Physics|March 3, 2005
First principles study of the diatomic charged fluorides MF(+/-), M=Sc, Ti, V, Cr, and MnStavros Kardahakis, Constantine Koukounas, Aristides Mavridis
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