M. G. Papadopoulos - Concepedia

Author

M. G. Papadopoulos

Also Known As

M Papadopoulos, M. G Papadopoulos, M. G. PAPADOPOULOS, M. G. Papadopoulos, M. Papadopoulos, M.G. Papadopoulos, Manthos G. Papadopoulos

Publications

773

Citations

H-Index

Concepts

All Affiliations

National Hellenic Research Foundation University of Patras FORTH Institute of Chemical Engineering Sciences Institut des Sciences Analytiques et de Physico-Chimie pour l'Environnement et les Matériaux National Technical University of Athens

About

M. G. Papadopoulos is an author at National Hellenic Research Foundation specializing in engineering, natural sciences, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	15	18	579
2	Natural Sciences	14	18	566
3	Applied Physics	12	13	462
4	Biostatistics	1	1	16
5	Chemical Engineering	1	1	15

M. G. Papadopoulos

Publications

700

Citations

H-Index

Page 1

	Year	Citations
Calculation of macroscopic linear and nonlinear optical susceptibilities for the naphthalene, anthracene and meta-nitroaniline crystals Heribert Reis, M. G. Papadopoulos, Patrizia Calaminici, Chemical Physics Macroscopic LinearMeta-nitroaniline CrystalsOptical MaterialsEngineeringNonlinear Optical Susceptibilities	2000	89
Calculations of induced moments in large molecules. II. Polarizabilities and second hyperpolarizabilities of some polyenes M. G. Papadopoulos, J. Waite, C. A. Nicolaides The Journal of Chemical Physics Organic Charge-transfer CompoundPolarizability αDerivativesEngineeringPhysics	1982	68
Rules for developing basis sets for the accurate computation of hyperpolarizabilities: Applications to He, H2, Be, Ne, F−, and HF M. G. Papadopoulos, J. Waite, A. D. Buckingham The Journal of Chemical Physics Numerical AnalysisSpectral TheoryEngineeringLargest ExponentsComputational Chemistry	1995	56
Dependence of the polarizability, .alpha., and hyperpolarizabilities, .beta. and .gamma., of a series of nitrogen heterocyclics on their molecular structure: a comparative study J. Waite, M. G. Papadopoulos The Journal of Physical Chemistry EngineeringAltmetric Attention ScoreMolecular BiologyOrganic ChemistryChemistry	1990	38
The correlation, relativistic, and vibrational contributions to the dipole moments, polarizabilities, and first and second hyperpolarizabilities of ZnS, CdS, and HgS S. G. Raptis, M. G. Papadopoulos, Andrzej J. Sadlej The Journal of Chemical Physics EngineeringVibrational ContributionsComputational ChemistryChemistryElectronic Structure	1999	36
Calculations of induced moments in large molecules I. Polarizabilities and second hyperpolarizabilities in some alkanes C. A. Nicolaides, M. G. Papadopoulos, J. Waite Theoretical Chemistry Accounts Vibronic InteractionEngineeringPhysicsNatural SciencesPhysical Chemistry	1982	36
Computer simulation of the linear and nonlinear optical properties of liquid benzene: Its local fields, refractive index, and second nonlinear susceptibility R. H. C. Janssen, J.-M. Bomont, Doros N. Theodorou, The Journal of Chemical Physics EngineeringSimple LiquidNonlinear OpticsPhysicsOptical Properties	1999	34
Computer Simulation of the Linear and Nonlinear Optical Susceptibilities of <i>p</i>-Nitroaniline in Cyclohexane, 1,4-Dioxane, and Tetrahydrofuran in Quadrupolar Approximation. I. Molecular Polarizabilities and Hyperpolarizabilities Heribert Reis, A. Grzybowski, M. G. Papadopoulos The Journal of Physical Chemistry A	2005	33
Molecular simulation of static hyper-Rayleigh scattering: A calculation of the depolarization ratio and the local fields for liquid nitrobenzene R. H. C. Janssen, Doros N. Theodorou, S. G. Raptis, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryLight Scattering SpectroscopyRayleigh Scattering	1999	32
Calculation of macroscopic first- and third-order optical susceptibilities for the benzene crystal Heribert Reis, S. G. Raptis, M. G. Papadopoulos, Theoretical Chemistry Accounts PhotonicsOptical MaterialsEngineeringPhysicsBenzene Crystal	1998	30

Page 1