Bernd A. Heß - Concepedia

Author

Bernd A. Heß

Also Known As

BERND A. HESS, BERND HESS, Bernd A Hess, Bernd A Heß, Bernd A. Hess, Bernd A. Hess †, Bernd A. Heß, Bernd Artur Hess, Bernd Artur Heß, Bernd Hess

116

Publications

13.4K

Citations

H-Index

Concepts

All Affiliations

University of Bonn Friedrich-Alexander-Universität Erlangen-Nürnberg University of Wuppertal Tel Aviv University University of Auckland

About

Bernd A. Heß is an author at University of Bonn specializing in engineering, natural sciences, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	36	53	9.1K
2	Natural Sciences	35	49	8.1K
3	Applied Physics	21	22	4.9K
4	Biochemistry	5	5	253
5	Medicine	1	1	95

Bernd A. Heß

Publications

9.6K

Citations

H-Index

Page 1

	Year	Citations
Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators Bernd A. Heß Physical review. A, General physics EngineeringMany-body Quantum PhysicSilver AtomsExternal-field Projection OperatorsComputational Chemistry	1986	2.5K
A mean-field spin-orbit method applicable to correlated wavefunctions Bernd A. Heß, Christel M. Marian, Ulf Wahlgren, Chemical Physics Letters Quantum ScienceSpintronicsMean-field Spin-orbit MethodEngineeringPhysics	1996	1.2K
Applicability of the no-pair equation with free-particle projection operators to atomic and molecular structure calculations Bernd A. Heß Physical review. A, General physics EngineeringMany-body Quantum PhysicMolecular Structure CalculationsComputational ChemistryChemistry	1985	1K
Revision of the Douglas-Kroll transformation Georg Jansen, Bernd A. Heß Physical review. A, General physics Integral GeometrySpectral TheoryDirac HamiltonianEngineeringGeometry	1989	921
Quantum chemical calculation of vibrational spectra of large molecules—Raman and IR spectra for Buckminsterfullerene Johannes Neugebauer, Markus Reiher, Carsten Kind, Journal of Computational Chemistry EngineeringVibrational ModesComputational ChemistryChemistrySpectra-structure Correlation	2002	543
Fundamental vibrational frequencies of small polyatomic molecules from density-functional calculations and vibrational perturbation theory Johannes Neugebauer, Bernd A. Heß The Journal of Chemical Physics EngineeringBp86 CalculationsComputational ChemistryChemistryMolecular Dynamics	2003	280
The two-electron terms of the no-pair Hamiltonian Reinhard Samzow, Bernd A. Heß, Georg Jansen The Journal of Chemical Physics EngineeringMany-body Quantum PhysicComputational ChemistryChemistryElectronic Structure	1992	213
Distributed polarizabilities using the topological theory of atoms in molecules János G. Ángyán, Georg Jansen, Michel Loss, Chemical Physics Letters Quantum ScienceEngineeringPhysicsTopological TheoryNatural Sciences	1994	147
Calculation of spin-forbidden radiative transitions using correlated wavefunctions: Lifetimes of b1Σ+, a1Δ states in O2, S2 and SO Rainer Klotz, Christel M. Marian, Sigrid D. Peyerimhoff, Chemical Physics Quantum ScienceExcited State PropertyEngineeringPhysicsApplied Physics	1984	136
Ground State Electron Configuration of Element 111 Ephraim Eliav, Uzi Kaldor, Peter Schwerdtfeger, Physical Review Letters Electron DensityEngineeringPhysicsElectron SpectroscopyNatural Sciences	1994	119

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