E. Czuchaj - Concepedia

Author

E. Czuchaj

University of Stuttgart

Also Known As

E Czuchaj, E. CZUCHAJ, E. Czuchaj

Publications

Citations

H-Index

Concepts

All Affiliations

University of Stuttgart University of Gdańsk Max Planck Institute of Quantum Optics Max Planck Society

About

E. Czuchaj is an author at University of Stuttgart specializing in physics, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Physics	20	29	904
2	Natural Sciences	19	28	875
3	Engineering	18	26	810
4	Chemistry	16	19	627
5	Applied Physics	12	16	510

E. Czuchaj

Publications

923

Citations

H-Index

Page 1

	Year	Citations
Adiabatic Potentials of the Alkali-Rare Gas Atom Pairs E. Czuchaj, J. E. Sienkiewicz Zeitschrift für Naturforschung A EngineeringPhysicsNatural SciencesAlkali CoreApplied Physics	1979	79
Semi-local pseudopotential calculations for the adiabatic potentials of alkali-neon systems E. Czuchaj, F. Rebentrost, Hermann Stoll Chemical Physics Semi-local Pseudopotential CalculationsEngineeringPhysicsNatural SciencesCondensed Matter Physics	1989	57
Calculation of ground- and excited-state potential energy curves for the Cd-rare gas complexes E. Czuchaj, Hermann Stoll Chemical Physics Excited State PropertyElectronic Excited StateLocalized Excited StateEngineeringPhysics	1999	51
Pseudopotential calculations for the potential energies of LiHe and BaHe E. Czuchaj, F. Rebentrost, Hermann Stoll Chemical Physics EngineeringPhysicsPotential TheoryNatural SciencesApplied Physics	1995	48
Pseudopotential calculation of the adiabatic potentials and oscillator strengths of cadmium-rare-gas pairs E. Czuchaj, J. E. Sienkiewicz Journal of Physics B Atomic and Molecular Physics EngineeringComputational ChemistryChemistryElectronic StructureAdiabatic Potentials	1984	44
Ab initio calculations for the potential curves and spin-orbit coupling of Mg 2 E. Czuchaj, Marek Krośnicki, Hermann Stoll Theoretical Chemistry Accounts Potential CurvesSpin-orbit EffectsEngineeringPhysicsNatural Sciences	2001	42
Pseudopotential SCF/CI calculations for the potential energies of the MHe and MNe (M=Mg, Cd, Hg) systems E. Czuchaj, Hermann Stoll Journal of Physics B Atomic and Molecular Physics EngineeringPseudopotential Scf/ci CalculationsComputational ChemistryChemistryElectronic Structure	1987	42
Optical transitions in excited alkali + rare-gas collision molecules and related interatomic potentials: W. Behmenburg, A. Makonnen, Andreas Kaiser, Journal of Physics B Atomic Molecular and Optical Physics Localized Excited StateEngineeringQuantum CalculationsComputational ChemistryChemistry	1996	41
Pseudopotential SCF/CI calculation for the potential energy curves of the CaHe pair E. Czuchaj, F. Rebentrost, Hermann Stoll Chemical Physics Letters EngineeringPhysicsPotential TheoryNatural SciencesCondensed Matter Physics	1991	40
Calculation of ground- and excited-state potential energy curves for the Hg2 molecule in a pseudopotential approach E. Czuchaj, F. Rebentrost, Hermann Stoll Chemical Physics Excited State PropertyHg2 MoleculeLocalized Excited StateEngineeringPhysics	1997	40

Page 1