Hans Peter Lüthi - Concepedia

Author

Hans Peter Lüthi

Also Known As

H LUTHI, H. P. Luthi, H. P. Lüthi, H.P. Lüthi, HANS P. LÜTHI, Hans P Lüthi, Hans P. Luthi, Hans P. Lüthi, Hans Peter Luthi, Hans Peter Lüthi

145

Publications

Citations

H-Index

Concepts

All Affiliations

ETH Zurich University of Zurich École Polytechnique Fédérale de Lausanne Supercomputing Systems (Switzerland)University of Geneva

About

Hans Peter Lüthi is an author at ETH Zurich specializing in chemistry, natural sciences, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	26	47	4K
2	Natural Sciences	26	42	3.2K
3	Applied Physics	7	7	696
4	Biochemistry	5	5	124
5	Medicine	4	4	885

Hans Peter Lüthi

Publications

4.8K

Citations

H-Index

Page 1

	Year	Citations
MOLEKEL: An Interactive Molecular Graphics Tool Stefan Portmann, Hans Peter Lüthi CHIMIA International Journal for Chemistry New Added FeaturesEngineeringMolecular BiologyStructural BiologyMolecular Graphic	2000	851
Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model Seiji Tsuzuki, Hans Peter Lüthi The Journal of Chemical Physics Interaction EnergiesChemical EngineeringEngineeringPhysicsDispersion Interaction	2001	701
On the accurate calculation of polarizabilities and second hyperpolarizabilities of polyacetylene oligomer chains using the CAM-B3LYP density functional Peter A. Limacher, Kurt V. Mikkelsen, Hans Peter Lüthi The Journal of Chemical Physics EngineeringComputational ChemistryChemistrySpectra-structure CorrelationLinear Chain Compound	2009	282
Binding energies, molecular structures, and vibrational frequencies of transition metal carbonyls using density functional theory with gradient corrections B. Delley, Michael Wrinn, Hans Peter Lüthi The Journal of Chemical Physics Materials ScienceInorganic ChemistryTransition Metal CarbonylsMetal Chain CompoundEngineering	1994	244
AB initio studies on the thermodynamic stability of the icosahedral C60 molecule “buckminsterfullerene” Hans Peter Lüthi, Jan Almløf Chemical Physics Letters Materials ScienceEngineeringNatural SciencesFullereneComputational Chemistry	1987	175
Time-Dependent Density Functional Theory (TDDFT) Study of the Excited Charge-Transfer State Formation of a Series of Aromatic Donor−Acceptor Systems Christine Jamorski Jödicke, Hans Peter Lüthi Journal of the American Chemical Society EngineeringExcitation Energy TransferOrganic ChemistryComputational ChemistryChemistry	2002	168
Electronic structure optimization in plane-wave-based density functional calculations by direct inversion in the iterative subspace Jürg Hutter, Hans Peter Lüthi, Michele Parrinello Computational Materials Science Quantum ScienceEngineeringPhysicsNatural SciencesDirect Inversion	1994	152
An <i>ab initio</i> derived torsional potential energy surface for (H2O)3. II. Benchmark studies and interaction energies Wim Klopper, Martin Schütz, Hans Peter Lüthi, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic StructureWater Monomer	1995	131
How well does the Hartree–Fock model predict equilibrium geometries of transition metal complexes? Large-scale LCAO–SCF studies on ferrocene and decamethylferrocene Hans Peter Lüthi, J. H. Ammeter The Journal of Chemical Physics Metal Chain CompoundLarge-scale Lcao–scf StudiesPhysicsTheoretical Inorganic ChemistryNatural Sciences	1982	111
The MP2 limit correction applied to coupled cluster calculations of the electronic dissociation energies of the hydrogen fluoride and water dimers Wim Klopper, Hans Peter Lüthi Molecular Physics EngineeringPhysicsNatural SciencesChemical BondAb Initio	1999	94

Page 1