Univ.-Prof. Dietmar Kolb - Forschungsinformationssystem | Universität Kassel - CONVERIS Forschungsinformationsystem

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Prof. Dr. Dietmar Kolb

Projektleitung

05/2005 - 07/2005	Finite Elements and wavelets for density functional developments
05/2005 - 04/2007	Heavy element relativistic molecular minimax calculations
2000 - 2005	Approximation von Vielteilchen-Wellenfunktionen auf dünnen Gittern
2000 - 2005	Molekulare Dichtefunktionalberechnung mittels dünner Gitter
2000 - 2005	Numerisches Hartree-Fock
1994 - 2005	Atomare Finite Elemente MP2 Vielelektronenrechnungen
1994 - 2005	Temperaturbestimmung durch spektrale Strahlungsmessung
1990 - 2005	Finite-Elemente- und Mehrgittermethoden zur nicht-relativistischen Berechnung von Molekülen in Dichtefunktionalnäherungen
1989 - 2005	Relativistische Finite-Elemente-Rechnungen in Dirac-Fock und Dirac-Fock-Slater Näherung für Dimere
1980 - 2005	Exotische Atomkerne und Kern-Fusion

Publikationen

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2002	Flad, H.-J., Hackbusch, W., Kolb, D., Schneider, R., 2002. Wavelet approximation of correlated wave functions. I. Basics. Journal of Chemical Physics 116, 9641–9657. https://doi.org/10.1063/1.1476008
2001	Marinov, A., Gelberg, S., Kolb, D., Weil, J.L., 2001. Discovery of long-lived shape isomeric states which decay by strongly retarded high-energy particle radioactivity. preprint avXiv: nucl-ex/0006012 10, 185–208. https://doi.org/10.1142/S0218301301000538
2001	Marinov, A., Gelberg, S., Kolb, D., Weil, J.L., 2001. Strongly enhanced Low-Energy Alpha-Particle Decay in Heavy Actinide Nuclei and Long-Lived Superdeformed and Hyperdeformed Isometric States. International Journal of Modern Physics E 10, 209–236. https://doi.org/10.1142/S0218301301000472
2000	Flad, H.-J., Hackbusch, W., Kolb, D., Schneider, R., 2000. Wavelet Expansion of correlated Wavefunctions, in: STC 2000 (Hrsg.), Book of Abstracts. S. P16.
1999	Flores, J.R., Kolb, D., 1999. Atomic MP2 correlation energies fast and accurately calculated by FEM extrapolations 32, 779. https://doi.org/10.1088/0953-4075/32/3/019
1999	Kullie, O., Düsterhöft, C., Kolb, D., 1999. Dirac-Fock Finite-Element-Method (FEM) calculations for some diatomic molecules. Chemical Physics Letters 314, 307. https://doi.org/10.1016/S0009-2614(99)01039-8
1998	Kopylow, A., Kolb, D., 1998. Accurate finite-element multi-grid (FEM-MG) description for angular momentum and spin dependences of Kohn-Sham density functionals for axially restricted calculations on first vow atoms and dimers. Chemical Physics Letters 295, 439.
1998	Düsterhöft, C., Heinemann, D., Kolb, D., 1998. Dirac-Fock Slater calculations for diatomic molecules with a finite element defect correction method (FEM-DKM). Chemical Physics Letters 296, 77.
1998	Kopylow, A., Heinemann, D., Kolb, D., 1998. Kohn-Sham density functionals accurately solved by a Finite Element Multigrid Method (FEM-MG) for lighter atoms and diatomic molecules 31, 4743.
1997	Bastug, T., Rashid, K., Sepp, W.-D., Kolb, D., Fricke, B., 1997. All electron X-alpha self-consistent-field calculations of relativistic effects in the molecular properties of Tl₂, Pb₂ and Bi₂ molecules 55, 1760. https://doi.org/10.1103/PhysRevA.55.1760