J. A. Berger - Concepedia

Author

J. A. Berger

Centre National de la Recherche Scientifique ORCID

Also Known As

A. Berger, Arjan Berger, Berger, Arjan, Berger, J. A., Berger, J. Arjan, Berger, Jan A., J A Berger, J. A. Berger, J. Arjan Berger, J. Berger

Publications

2.1K

Citations

H-Index

Concepts

All Affiliations

Centre National de la Recherche Scientifique Université Toulouse III - Paul Sabatier Laboratoire de Chimie et Physique Quantiques Laboratoire de Physique Théorique Université Fédérale de Toulouse Midi-Pyrénées

About

J. A. Berger is an author at Centre National de la Recherche Scientifique specializing in physics, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	15	25	1.4K
2	Natural Sciences	14	21	925
3	Applied Physics	14	19	925
4	Chemistry	6	6	218
5	Medicine	3	3	411

J. A. Berger

Publications

1.9K

Citations

H-Index

Page 1

	Year	Citations
Evaluation of the capacitive force between an atomic force microscopy tip and a metallic surface Sylvain Hudlet, M. Saint Jean, C. Guthmann, The European Physical Journal B Materials ScienceEngineeringMicrofabricationNanotechnologyMicroscopy	1998	327
Ultranonlocality in Time-Dependent Current-Density-Functional Theory: Application to Conjugated Polymers Meta van Faassen, P. L. de Boeij, Robert van Leeuwen, Physical Review Letters EngineeringComputational ChemistryStatistical Field TheoryStatic PolarizabilityNon-local Interaction	2002	230
Double excitations in finite systems Pina Romaniello, Davide Sangalli, J. A. Berger, The Journal of Chemical Physics	2009	113
Application of time-dependent current-density-functional theory to nonlocal exchange-correlation effects in polymers Meta van Faassen, P. L. de Boeij, Robert van Leeuwen, The Journal of Chemical Physics Spectral TheoryEngineeringMany-body Quantum PhysicNonlocal Exchange-correlation EffectsComputational Chemistry	2003	111
<i>Ab initio</i>calculations of electronic excitations: Collapsing spectral sums J. A. Berger, Lucia Reining, Francesco Sottile Physical Review B Spectral TheoryEngineeringComputational ChemistryHuge SummationElectronic Excited State	2010	94
Current density functional theory for optical spectra: A polarization functional P. L. de Boeij, F. Kootstra, J. A. Berger, The Journal of Chemical Physics EngineeringChemistryOptical Absorption SpectrumElectronic Excited StateElectronic Structure	2001	80
Unphysical and physical solutions in many-body theories: from weak to strong correlation Adrian Stan, Pina Romaniello, Santiago Rigamonti, New Journal of Physics	2015	71
Van der Waals and capacitive forces in atomic force microscopies M. Saint Jean, Sylvain Hudlet, C. Guthmann, Journal of Applied Physics EngineeringMicroscopyElectrostatic ForceSoft MatterMetallic Surface	1999	71
Self-consistent Dyson equation and self-energy functionals: An analysis and illustration on the example of the Hubbard atom Walter Tarantino, Pina Romaniello, J. A. Berger, Physical review. B./Physical review. B Quantum DynamicQuantum Lattice SystemEngineeringMany-body Quantum PhysicSelf-consistent Green	2017	55
Unphysical Discontinuities in <i>GW</i> Methods Mickaël Véril, Pina Romaniello, J. A. Berger, Journal of Chemical Theory and Computation	2018	50

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