Structure, stability, dipole polarizability and differential polarizability in small gallium arsenide clusters from all-electron ab initio and density-functional-theory … P Karamanis, C Pouchan, G Maroulis
Physical Review A 77 (1), 013201, 2008
141 2008 Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and density functional theory calculations P Karamanis, G Maroulis, C Pouchan
The Journal of chemical physics 124, 071101, 2006
83 2006 Hyperpolarizability of GaAs dimer is not negative G Maroulis, P Karamanis, C Pouchan
The Journal of chemical physics 126 (15), 154316, 2007
81 2007 Fullerene–C60 in Contact with Alkali Metal Clusters: Prototype Nano-Objects of Enhanced First Hyperpolarizabilities P Karamanis, C Pouchan
The Journal of Physical Chemistry C 116 (21), 11808-11819, 2012
78 2012 Doping-enhanced hyperpolarizabilities of silicon clusters: A global ab initio and density functional theory study of Si10 (Li, Na, K)n (n = 1, 2) clusters P Karamanis, R Marchal, P Carbonniére, C Pouchan
The Journal of chemical physics 135 (4), 044511, 2011
71 2011 Single (C–C) and triple (C C) bond-length dependence of the static electric polarizability and hyperpolarizability of H–C C–C C–H P Karamanis, G Maroulis
Chemical physics letters 376 (3-4), 403-410, 2003
69 2003 Unleashing the Quadratic Nonlinear Optical Responses of Graphene by Confining White-Graphene (h -BN) Sections in Its Framework P Karamanis, N Otero, C Pouchan
Journal of the American Chemical Society 136 (20), 7464-7473, 2014
67 2014 Ab initio finite field (hyper)polarizability computations on stoichiometric gallium arsenide clusters P Karamanis, D Bégué, C Pouchan
The Journal of chemical physics 127 (9), 094706, 2007
49 2007 Degradation of polar and non-polar pharmaceutical pollutants in water by solar assisted photocatalysis using hydrothermal TiO2-SnS2 M Kovacic, J Papac, H Kusic, P Karamanis, AL Bozic
Chemical Engineering Journal 382, 122826, 2020
43 2020 An ab initio study of CX3 ‐substitution (X = H, F, Cl, Br, I) effects on the static electric polarizability and hyperpolarizability of diacetylene P Karamanis, G Maroulis
Journal of Physical Organic Chemistry 24 (7), 588-599, 2011
39 2011 Electric dipole and quadrupole moment and dipole polarizability of CS, SiO and SiS G Maroulis, C Makris, D Xenides, P Karamanis
Molecular Physics 98 (8), 481-491, 2000
39 2000 Basis set and electron correlation effects in all-electron ab initio calculations of the static dipole polarizability of small cadmium selenide clusters,(CdSe) n, n= 1, 2, 3, 4 P Karamanis, G Maroulis, C Pouchan
Chemical physics 331 (1), 19-25, 2006
38 2006 Ab Initio Periodic Simulation of the Spectroscopic and Optical Properties of Novel Porous Graphene PhasesM De La Pierre, P Karamanis, J Baima, R Orlando, C Pouchan, R Dovesi
The Journal of Physical Chemistry C 117 (5), 2222-2229, 2013
37 2013 Second-hyperpolarizability (γ) enhancement in metal-decorated zigzag graphene flakes and ribbons: the size effect P Karamanis, C Pouchan
The Journal of Physical Chemistry C 117 (6), 3134-3140, 2013
33 2013 Correlations between bonding, size, and second hyperpolarizability Ab initio study on P Karamanis, J Leszczynski
The Journal of chemical physics 128 (15), 154323, 2008
33 2008 Electric property variations in nanosized hexagonal boron nitride/graphene hybrids P Karamanis, N Otero, C Pouchan
The Journal of Physical Chemistry C 119 (21), 11872-11885, 2015
31 2015 Electric dipole polarizability of As4, a challenging problem for both experiment and theory U Hohm, D Goebel, P Karamanis, G Maroulis
The Journal of Physical Chemistry A 102 (8), 1237-1240, 1998
31 1998 Quadratic nonlinear optical (NLO) properties of borazino (B 3 N 3)-doped nanographenes N Otero, C Pouchan, P Karamanis
Journal of Materials Chemistry C 5 (32), 8273-8287, 2017
30 2017 Evolution of Properties in Prolate (GaAs)n P Karamanis, C Pouchan, CA Weatherford, GL Gutsev
The Journal of Physical Chemistry C 115 (1), 97-107, 2011
30 2011 Structural and static electric response properties of highly symmetric lithiated silicon cages: Theoretical predictions EN Koukaras, AD Zdetsis, P Karamanis, C Pouchan, A Avramopoulos, ...
Journal of Computational Chemistry, 2012
26 2012 
George MaroulisDepartment of Chemistry, University of Patras, GR-26500 Patras, GreeceVerified email at upatras.gr
