Reinhart Ahlrichs - Concepedia

Author

Reinhart Ahlrichs

Also Known As

Ahlrichs, R., Ahlrichs, Reinhart, Herausgeber, R Ahlrichs, R. AHLRICHS, R. Ahlrichs, REINHART AHLRICHS, Reinhart Ahlrichs, Reinhart. Ahlrichs

455

Publications

104.2K

Citations

H-Index

153

Concepts

All Affiliations

Karlsruhe Institute of Technology

About

Reinhart Ahlrichs is an author at Karlsruhe Institute of Technology specializing in engineering, natural sciences, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	75	196	68.6K
2	Natural Sciences	67	166	49.2K
3	Applied Physics	33	43	22.2K
4	Medicine	4	4	1.4K
5	Health Sciences	1	1	152

Reinhart Ahlrichs

249

Publications

102.6K

Citations

H-Index

Page 1

	Year	Citations
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy Florian Weigend, Reinhart Ahlrichs Physical Chemistry Chemical Physics	2005	28.5K
Fully optimized contracted Gaussian basis sets for atoms Li to Kr Ansgar Schäfer, Hans W. Horn, Reinhart Ahlrichs The Journal of Chemical Physics Mathematical ProgrammingEngineeringGaussian Basis SetsAtomic DecompositionComputational Chemistry	1992	9.5K
Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr Ansgar Schäfer, Christian Huber, Reinhart Ahlrichs The Journal of Chemical Physics EngineeringPhysicsTheoretical Inorganic ChemistryNatural SciencesTriple Zeta Valence	1994	9K
Electronic structure calculations on workstation computers: The program system turbomole Reinhart Ahlrichs, Michael Bär, Marco Häser, Chemical Physics Letters Physical Design (Electronics)Program System TurbomoleEngineeringSupercomputer ArchitectureComputer Design	1989	8.4K
Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory Rüdiger Bauernschmitt, Reinhart Ahlrichs Chemical Physics Letters Quantum DynamicQuantum ScienceExcited State PropertyEngineeringPhysics	1996	5.7K
Auxiliary basis sets for main row atoms and transition metals and their use to approximate Coulomb potentials Karin Eichkorn, Florian Weigend, Oliver Treutler, Theoretical Chemistry Accounts Main Row AtomsAuxiliary Basis SetsEngineeringPhysicsNatural Sciences	1997	3.5K
Auxiliary basis sets to approximate Coulomb potentials Karin Eichkorn, Oliver Treutler, Holger Öhm, Chemical Physics Letters Auxiliary Basis SetsEngineeringPotential TheoryFunctional AnalysisRadial Basis Function	1995	2.9K
RI-MP2: optimized auxiliary basis sets and demonstration of efficiency Florian Weigend, Marco Häser, Holger Patzelt, Chemical Physics Letters Mathematical ProgrammingArray ComputingEngineeringComputer EngineeringLarge Scale Optimization	1998	2.8K
Efficient molecular numerical integration schemes Oliver Treutler, Reinhart Ahlrichs The Journal of Chemical Physics Numerical AnalysisMethod Of Fundamental SolutionNumerical ComputationEngineeringMonte-carlo Modelling	1995	2.5K
Adiabatic time-dependent density functional methods for excited state properties Filipp Furche, Reinhart Ahlrichs The Journal of Chemical Physics Quantum ScienceExcited State PropertyLocalized Excited StateEngineeringPhysics	2002	2.2K

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