Christof Hättig - Concepedia

Author

Christof Hättig

Also Known As

By CHRISTOF HATTIG, C. Hättig, C. Hӓttig, CHRISTOF HATTIG, CHRISTOF HaTTIG, CHRISTOF HÄTTIG, Christ of Hättig, Christof Hattig, Christof Hättig, Christof Hättig

254

Publications

20.6K

Citations

H-Index

107

Concepts

All Affiliations

Ruhr University Bochum Aarhus University Karlsruhe Institute of Technology University of Oslo

About

Christof Hättig is an author at Ruhr University Bochum specializing in engineering, quantum chemistry, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	48	105	13.1K
2	Natural Sciences	47	97	12.3K
3	Applied Physics	37	54	6K
4	Biochemistry	4	4	279
5	Health Sciences	3	3	84

Christof Hättig

160

Publications

18.8K

Citations

H-Index

Page 1

	Year	Citations
Efficient use of the correlation consistent basis sets in resolution of the identity MP2 calculations Florian Weigend, Andreas Köhn, Christof Hättig The Journal of Chemical Physics Numerical AnalysisElectron DensityIdentity Mp2 CalculationsEfficient UseAuxiliary Basis Sets	2002	2K
CC2 excitation energy calculations on large molecules using the resolution of the identity approximation Christof Hättig, Florian Weigend The Journal of Chemical Physics EngineeringExcitation Energy TransferComputational ChemistryChemistryElectronic Excited State	2000	1.5K
The <scp>D</scp>alton quantum chemistry program system Kęstutis Aidas, Celestino Angeli, Keld L. Bak, Wiley Interdisciplinary Reviews Computational Molecular Science	2013	1.5K
TURBOMOLE: Modular program suite for <i>ab initio</i> quantum-chemical and condensed-matter simulations Sree Ganesh Balasubramani, Guo P. Chen, Sonia Coriani, The Journal of Chemical Physics	2020	1.1K
Turbomole Filipp Furche, Reinhart Ahlrichs, Christof Hättig, Wiley Interdisciplinary Reviews Computational Molecular Science Molecular DynamicsEngineeringPhysicsNatural SciencesAb-initio Method	2013	908
Optimized accurate auxiliary basis sets for RI-MP2 and RI-CC2 calculations for the atoms Rb to Rn Arnim Hellweg, Christof Hättig, Sebastian Höfener, Theoretical Chemistry Accounts EngineeringPhysicsNatural SciencesStructure DeterminationAtomic Physics	2007	822
Optimization of auxiliary basis sets for RI-MP2 and RI-CC2 calculations: Core–valence and quintuple-ζ basis sets for H to Ar and QZVPP basis sets for Li to Kr Christof Hättig Physical Chemistry Chemical Physics Inorganic ChemistryAuxiliary Basis SetsAnalytic BasisEngineeringNatural Sciences	2004	730
Geometry optimizations with the coupled-cluster model CC2 using the resolution-of-the-identity approximation Christof Hättig The Journal of Chemical Physics Mathematical ProgrammingLarge-scale Global OptimizationEngineeringElectron Repulsion IntegralsTheoretical Inorganic Chemistry	2003	482
Transition moments and excited-state first-order properties in the coupled-cluster model CC2 using the resolution-of-the-identity approximation Christof Hättig, Andreas Köhn The Journal of Chemical Physics Localized Excited StateEngineeringComputational ChemistryChemistryElectronic Excited State	2002	428
Analytic gradients for excited states in the coupled-cluster model CC2 employing the resolution-of-the-identity approximation Andreas Köhn, Christof Hättig The Journal of Chemical Physics Localized Excited StateEngineeringElectron Repulsion IntegralsExcited State GradientsCc2 Model	2003	389

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