D. Heinemann

601 citations

23 papers · 460 · h-index 13

Impact in

Atomic and Molecular Physics, and Optics top 10%
- Advanced Chemical Physics Studies
- Atomic and Molecular Physics
- Spectroscopy and Quantum Chemical Studies
Physical and Theoretical Chemistry top 10%
- Advanced Physical and Chemical Molecular Interactions

Papers in

Atomic and Molecular Physics, and Optics 19
- Advanced Chemical Physics Studies 17
- Atomic and Molecular Physics 14
- Quantum, superfluid, helium dynamics 3
- Spectroscopy and Quantum Chemical Studies 2
Nuclear and High Energy Physics 5
- Nuclear physics research studies 5

Co-authors: D. Kolb (13 shared papers)Β. Fricke (14 shared papers)Lijun Yang (4 shared papers)W.-D. Sepp (5 shared papers)Turgut Baştuğ (2 shared papers)W. Mader (2 shared papers)Arne Rosén (1 shared paper)Martin Jansen (1 shared paper)
Journals: Chemical Physics Letters (9 papers)Physics Letters A (1 paper)Theoretical Chemistry Accounts (1 paper)Physical Review A (1 paper)Journal of Physics B Atomic Molecular and Optical Physics (1 paper)
Partner nations: Germany Sweden Denmark

In The Last Decade

D. Heinemann

23 papers receiving 433 citations

Peers

Countries citing papers authored by D. Heinemann

Since Specialization

Citations

This map shows the geographic impact of D. Heinemann's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by D. Heinemann with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites D. Heinemann more than expected).

Fields of papers citing papers by D. Heinemann

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by D. Heinemann. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by D. Heinemann. The network helps show where D. Heinemann may publish in the future.

Co-authors

The 18 scholars most cited alongside D. Heinemann, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with D. Heinemann Line = papers co-authored together D. Heinemann links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

Showing the 20 most-cited of 23 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Solution of the Hartree-Fock-Slater equations for diatomic molecules by the finite-element method Physical review. A, General physics ·D. Heinemann, Β. Fricke, D. Kolb	1988	77
2	All-electron Dirac—Fock—Slater SCF calculations of the Au2 molecule Chemical Physics Letters ·Turgut Baştuğ, D. Heinemann, W.-D. Sepp, D. Kolb, Β. Fricke	1993	59
3	Fully numerical relativistic calculations for diatomic molecules using the finite-element method Physical Review A ·Lijun Yang, D. Heinemann, D. Kolb	1993	39
4	Solution of the Hartree-Fock equations for atoms and diatomic molecules with the finite element method Physica Scripta ·D. Heinemann, Arne Rosén, Β. Fricke	1990	37
5	Structural characterization of amorphous ceramics in the system Si–B–N–(C) by means of transmission electron microscopy methods Journal of materials research/Pratt's guide to venture capital sources ·D. Heinemann, Wilfried Assenmacher, W. Mader, Matthias Kroschel, Martin Jansen	1999	35
6	H2 solved by the finite element method Chemical Physics Letters ·D. Heinemann, D. Kolb, Β. Fricke	1987	26
7	An accurate solution of the two-centre Dirac equation for H+2 by the finite-element method Chemical Physics Letters ·Lijun Yang, D. Heinemann, D. Kolb	1991	26
8	Influence of the interaction potential on simulated sputtering and reflection data Zeitschrift für Physik D Atoms Molecules and Clusters ·W. Eckstein, Siegfried Hackel, D. Heinemann, Β. Fricke	1992	17
9	Accurate Hartree-Fock-Slater calculations on small diatomic molecules with the finite-element method Chemical Physics Letters ·D. Heinemann, Β. Fricke, D. Kolb	1988	17
10	Calculations of the polycentric linear molecule H32+ with the finite element method Chemical Physics Letters ·Siegfried Hackel, D. Heinemann, D. Kolb, Β. Fricke	1993	17
11	Study of 3d – 4f and 3d – 5f quartet and doublet transitions of doubly excited three-electron ions Zeitschrift für Physik D Atoms Molecules and Clusters ·J H Blanke, Β. Fricke, D. Heinemann, W.-D. Sepp, Boris Thies, T. Göbenli, P. H. Heckmann, G Möller, E. Träbert	1989	16
12	Solution of the one-electron Dirac equation for the heavy diatomic quasi-molecule NiPb109+ by the finite element method Chemical Physics Letters ·C. Düsterhöft, Lijun Yang, D. Heinemann, D. Kolb	1994	15
13	Relativistic self-consistent calculations for small diatomic molecules by the finite element method Chemical Physics Letters ·Lijun Yang, D. Heinemann, D. Kolb	1992	15
14	Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method Chemical Physics Letters ·D. Heinemann, A. Rosén, Β. Fricke	1990	11
15	Electron scattering experiments using a post-column imaging electron energy filter Ultramicroscopy ·D. Heinemann, W. Mader	1998	9
16	Total differential scattering cross section of Ar+-Ar at 15 to 400 keV Physics Letters A ·H. Hartung, Β. Fricke, W.-D. Sepp, Boris Thies, D. Kolb, D. Heinemann, P. Loftager	1987	8
17	Dirac–Fock–Slater calculations for diatomic molecules with a finite element defect correction method (FEM-DKM) Chemical Physics Letters ·C. Düsterhöft, D. Heinemann, D. Kolb	1998	8
18	Kohn-Sham density functionals accurately solved by a finite-element multi-grid (FEM-MG) method for lighter atoms and diatomic molecules Journal of Physics B Atomic Molecular and Optical Physics ·A. v. Kopylow, D. Heinemann, D. Kolb	1998	7
19	Electronic structure calculations of small Al n (n=2–8) clusters Zeitschrift für Physik D Atoms Molecules and Clusters ·Turgut Baştuğ, W.-D. Sepp, Β. Fricke, D. Heinemann, D. Kolb	1992	7
20	Estimation of the ground state correlation energy for isoelectronic series of 2 to 20 electrons Zeitschrift für Physik D Atoms Molecules and Clusters ·K. Rashid, Β. Fricke, D. Heinemann, Z. A. Saadi	1987	4

About D. Heinemann

D. Heinemann is a scholar working on Atomic and Molecular Physics, and Optics, Nuclear and High Energy Physics, Physical and Theoretical Chemistry, Materials Chemistry and Condensed Matter Physics, having authored 23 papers that have together received 460 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (17 papers), Atomic and Molecular Physics (14 papers), Nuclear physics research studies (5 papers), Advanced Physical and Chemical Molecular Interactions (4 papers), Quantum, superfluid, helium dynamics (3 papers), Spectroscopy and Quantum Chemical Studies (2 papers), X-ray Spectroscopy and Fluorescence Analysis (2 papers) and Nuclear Physics and Applications (2 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (359 citations), Physical and Theoretical Chemistry (70 citations), Ceramics and Composites (33 citations), Nuclear and High Energy Physics (52 citations) and Numerical Analysis (17 citations). D. Heinemann has collaborated with scholars based in Germany, Sweden and Denmark. Frequent co-authors include D. Kolb, Β. Fricke, Lijun Yang, W.-D. Sepp, Turgut Baştuğ, W. Mader, Arne Rosén, Martin Jansen, Matthias Kroschel and Wilfried Assenmacher. Their work appears in journals such as Chemical Physics Letters, Physics Letters A, Theoretical Chemistry Accounts, Physical Review A and Journal of Physics B Atomic Molecular and Optical Physics.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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D. Heinemann

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