Ioannis S.K. Kerkines
Ioannis S.K. Kerkines
American Community Schools (ACS) Athens
Verified email at acs.gr - Homepage
Title
Cited by
Cited by
Year
Progress in ISOL target–ion source systems
U Köster, O Arndt, E Bouquerel, VN Fedoseyev, H Frånberg, A Joinet, ...
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2008
692008
On the ground states of CaC and ZnC: A multireference Brillouin–Wigner coupled cluster study
ISK Kerkines, J Pittner, P Čársky, A Mavridis, I Hubač
The Journal of chemical physics 117 (21), 9733-9739, 2002
452002
Excited-state intramolecular proton transfer in hydroxyoxime-based chemical sensors
ISK Kerkines, ID Petsalakis, G Theodorakopoulos, J Rebek Jr
The Journal of Physical Chemistry A 115 (5), 834-840, 2011
412011
A Multireference Coupled-Cluster Potential Energy Surface of Diazomethane, CH2N2
ISK Kerkines, P Čársky, A Mavridis
The Journal of Physical Chemistry A 109 (44), 10148-10152, 2005
352005
On the Bonding Nature of the N5+(=N(N2)2+) Cation and Related Species N(CO)x+, N(NH3)x+, and NRx+, x = 1, 2 and R = He, Ne, Ar, Kr. Do …
ISK Kerkines, A Papakondylis, A Mavridis
The Journal of Physical Chemistry A 106 (17), 4435-4442, 2002
342002
Low-lying absorption and emission spectra of pyrene, 1,6-dithiapyrene, and tetrathiafulvalene: A comparison between ab initio and time-dependent density …
ISK Kerkines, ID Petsalakis, G Theodorakopoulos, W Klopper
The Journal of chemical physics 131 (22), 224315, 2009
322009
Theoretical investigation of the X A and B states of LiAr and LiKr
ISK Kerkines, A Mavridis
The Journal of chemical physics 116 (21), 9305-9314, 2002
282002
Ab Initio Investigation of the LiHe X 2Σ+, A 2Π, and B 2Σ+ States:  A Basis Set Study
ISK Kerkines, A Mavridis
The Journal of Physical Chemistry A 104 (2), 408-412, 2000
282000
Electronic Structure of Scandium and Titanium Carbide Cations, ScC+ and TiC+. Ground and Low-Lying States
ISK Kerkines, A Mavridis
The Journal of Physical Chemistry A 104 (50), 11777-11785, 2000
242000
Emitting and electron-transfer electronic states of tertiary amine–fluorophore sensor systems
ID Petsalakis, ISK Kerkines, NN Lathiotakis, G Theodorakopoulos
Chemical Physics Letters 474 (4-6), 278-284, 2009
222009
Ground states of BeC and MgC: A comparative multireference Brillouin–Wigner coupled cluster and configuration interaction study
VI Teberekidis, ISK Kerkines, CA Tsipis, P Čársky, A Mavridis
International journal of quantum chemistry 102 (5), 762-774, 2005
212005
Ab initio study of the ground and excited states of zinc carbide, ZnC
A Tsouloucha, ISK Kerkines, A Mavridis
The Journal of Physical Chemistry A 107 (31), 6062-6072, 2003
182003
On the electron affinity of SiN and spectroscopic constants of
ISK Kerkines, A Mavridis
The Journal of chemical physics 123 (12), 124301, 2005
172005
An Accurate Description of the LiNe X 2Σ+, A 2Π, and B 2Σ+ States
ISK Kerkines, A Mavridis
The Journal of Physical Chemistry A 105 (10), 1983-1987, 2001
172001
Electronic structure of vanadium and chromium carbide cations, VC+ and CrC+. Ground and low-lying states
ISK Kerkines, A Mavridis*
Molecular Physics 102 (23-24), 2451-2466, 2004
162004
Electronic structure of vanadium and chromium carbide cations, VC+ and CrC+. Ground and low-lying states
ISK Kerkines, A Mavridis*
Molecular Physics 102 (23-24), 2451-2466, 2004
162004
A theoretical study of calcium monohydride, CaH: low-lying states and their permanent electric dipole moments
ISK Kerkines, A Mavridis
The Journal of Physical Chemistry A 111 (2), 371-374, 2007
152007
Analytical potential energy surfaces for low-lying doublet states
Z Wang, ISK Kerkines, K Morokuma, P Zhang
The Journal of chemical physics 130 (4), 044313, 2009
132009
Li atoms attached to helium nanodroplets
A Hernando, R Mayol, M Pi, M Barranco, ISK Kerkines, A Mavridis
International Journal of Quantum Chemistry 111 (2), 400-405, 2011
122011
Theoretical study on the electronic structure and the absorption spectra of complexes of C60 and C59N with π-extended derivatives of tetrathiafulvalene
ID Petsalakis, D Tzeli, ISK Kerkines, G Theodorakopoulos
Computational and Theoretical Chemistry 965 (1), 168-175, 2011
112011
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