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Panaghiotis Karamanis
Panaghiotis Karamanis
Dr Pau France
Verified email at univ-pau.fr
Title
Cited by
Cited by
Year
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
1572008
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
832006
Hyperpolarizability of GaAs dimer is not negative
G Maroulis, P Karamanis, C Pouchan
The Journal of chemical physics 126 (15), 2007
812007
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
792012
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), 2011
762011
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
722014
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
722003
Ab initio finite field (hyper) polarizability computations on stoichiometric gallium arsenide clusters GanAsn (n= 2–9)
P Karamanis, D Bégué, C Pouchan
The Journal of chemical physics 127 (9), 2007
502007
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
472020
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
412006
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
392011
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
392000
Ab Initio Periodic Simulation of the Spectroscopic and Optical Properties of Novel Porous Graphene Phases
M De La Pierre, P Karamanis, J Baima, R Orlando, C Pouchan, R Dovesi
The Journal of Physical Chemistry C 117 (5), 2222-2229, 2013
382013
Quadratic nonlinear optical (NLO) properties of borazino (B3N3)-doped nanographenes
N Otero, C Pouchan, P Karamanis
Journal of Materials Chemistry C 5 (32), 8273-8287, 2017
352017
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
352013
Correlations between bonding, size, and second hyperpolarizability (γ) of small semiconductor clusters: Ab initio study on AlnPn clusters with n= 2, 3, 4, 6, and 9
P Karamanis, J Leszczynski
The Journal of chemical physics 128 (15), 2008
352008
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
322015
Evolution of Properties in Prolate (GaAs)n Clusters
P Karamanis, C Pouchan, CA Weatherford, GL Gutsev
The Journal of Physical Chemistry C 115 (1), 97-107, 2011
312011
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
311998
Hirshfeld‐based intrinsic polarizability density representations as a tool to analyze molecular polarizability
N Otero, C Van Alsenoy, C Pouchan, P Karamanis
Journal of Computational Chemistry 36 (24), 1831-1843, 2015
272015
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