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Hans Peter Lüthi

Observed names: H. P. Luthi, H. P. Lüthi, H.P. Lüthi, HANS P. LÜTHI, HANS PETER LuTHI, Hans P Lüthi, Hans P. L:uthi, Hans P. Luethi, Hans P. Luthi, Hans P. Lüthi, Hans Peter Luethi, Hans Peter Luthi, Hans Peter Lüthi, Luthi, H.P., Lüthi, Hans P, Lüthi, Hans Peter, Peter Lüthi
Observed institutions: University of Geneva, F. Hoffmann-La Roche AG, Centre National de la Recherche Scientifique, University of Minnesota, Toyohashi University of Technology, University of Georgia, Japan Advanced Institute of Science and Technology, University of Basel, Nagasaki Institute of Applied Science, University of Zurich, Cornell University, ETH Zurich, IBM Research - Almaden, ETH Zürich Foundation, CSCS - Swiss National Supercomputing Centre, Laboratory of Physical Chemistry, Laboratory of Organic Chemistry, Swiss Chemical Society, University of Milano-Bicocca, Wonkwang University
ORCID: 0000-0001-5741-2856
Observed ORCID: 0000-0001-5741-2856
OpenAlex ID: A5113567806
MOLEKEL: An Interactive Molecular Graphics Tool
2000 · Stefan Portmann, Hans Peter Lüthi · CHIMIA International Journal for Chemistry · 863
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Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model
2001 · Seiji Tsuzuki, Hans P. Lüthi · The Journal of Chemical Physics · 705
On the accurate calculation of polarizabilities and second hyperpolarizabilities of polyacetylene oligomer chains using the CAM-B3LYP density functional
2009 · Peter A. Limacher, Kurt V. Mikkelsen, et al. · The Journal of Chemical Physics · 289
Binding energies, molecular structures, and vibrational frequencies of transition metal carbonyls using density functional theory with gradient corrections
1994 · Bernard Delley, Michael Wrinn, et al. · The Journal of Chemical Physics · 245
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Structures and vibrational frequencies of the carbon molecules C2-C18 calculated by density functional theory
1994 · Juerg Hutter, Hans Peter Luethi, et al. · Journal of the American Chemical Society · 239
AB initio studies on the thermodynamic stability of the icosahedral C60 molecule “buckminsterfullerene”
1987 · Hans Peter Lüthi, Jan Almlöf · Chemical Physics Letters · 176
Time-Dependent Density Functional Theory (TDDFT) Study of the Excited Charge-Transfer State Formation of a Series of Aromatic Donor−Acceptor Systems
2002 · Christine Jamorski Jödicke, Hans Peter Lüthi · Journal of the American Chemical Society · 169
Electronic structure optimization in plane-wave-based density functional calculations by direct inversion in the iterative subspace
1994 · Jürg Hutter, Hans Peter Lüthi, et al. · Computational Materials Science · 155
An ab initio derived torsional potential energy surface for (H2O)3. II. Benchmark studies and interaction energies
1995 · Wim Klopper, Martin Schütz, et al. · The Journal of Chemical Physics · 133
How well does the Hartree–Fock model predict equilibrium geometries of transition metal complexes? Large-scale LCAO–SCF studies on ferrocene and decamethylferrocene
1982 · H. P. Lüthi, J. H. Ammeter, et al. · The Journal of Chemical Physics · 113
The MP2 limit correction applied to coupled cluster calculations of the electronic dissociation energies of the hydrogen fluoride and water dimers
1999 · Wim Klopper, Hans P. Luthi · Molecular Physics · 103
Ab initio computations close to the one-particle basis set limit on the weakly bound van der Waals complexes benzene–neon and benzene–argon
1994 · W. Klopper, H. P. Lüthi, et al. · The Journal of Chemical Physics · 90
Time-dependent density-functional theory investigation of the formation of the charge transfer excited state for a series of aromatic donor–acceptor systems. Part I
2002 · Christine Jamorski Jödicke, Hans Peter Lüthi · The Journal of Chemical Physics · 86
Electronic Characteristics of Arylated Tetraethynylethenes: A Cooperative Computational and Electrochemical Investigation
1997 · Anouk Hilger, Jean-Paul Gisselbrecht, et al. · Journal of the American Chemical Society · 81
The effect of electron correlation on the metal-ligand interaction in iron pentacarbonyl (Fe(CO)5)
1985 · Hans P. Luethi, Per E. M. Siegbahn, et al. · The Journal of Physical Chemistry · 72
An efficient descriptor model for designing materials for solar cells
2015 · Fahhad H Alharbi, Sergey N Rashkeev, et al. · npj Computational Materials · 71
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Towards the accurate computation of properties of transition metal compounds: the binding energy of ferrocene
1996 · Wim Klopper, Hans P. Lüthi · Chemical Physics Letters · 71
Cross‐conjugation
2011 · Peter A. Limacher, Hans P. Lüthi · Wiley Interdisciplinary Reviews Computational Molecular Science · 65
Importance of Nonclassical σ-Hole Interactions for the Reactivity of λ 3 -Iodane Complexes
2017 · Halua Pinto de Magalhães, Antonio Togni, et al. · The Journal of Organic Chemistry · 63
Endocyclic Cleavage in Glycosides with 2,3-transCyclic Protecting Groups
2011 · Hiroko Satoh, Shino Manabe, et al. · Journal of the American Chemical Society · 63
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Chiral discrimination in hydrogen-bonded complexes
2000 · Stefan Portmann, Andreas Inauen, et al. · The Journal of Chemical Physics · 63
Reductive Eliminations from λ3-Iodanes: Understanding Selectivity and the Crucial Role of the Hypervalent Bond
2012 · Halua Pinto de Magalhães, Hans Peter Lüthi, et al. · Organic Letters · 60
Exploring the Boundary between Aromatic and Olefinic Character: Bad News for Second-Order Perturbation Theory and Density Functional Schemes
1996 · Horst M. Sulzbach, Henry F. Schaefer, et al. · Journal of the American Chemical Society · 53
The metal to ring distance of ferrocene as determined by ab initio mo scf calculations
1980 · Hans Peter Lüthi, John Ammeter, et al. · Chemical Physics Letters · 52
S‐Trifluoromethylation of Thiols by Hypervalent Iodine Reagents: A Joint Experimental and Computational Study
2016 · Oliver Sala, Nico Santschi, et al. · Chemistry - A European Journal · 47
Works count: 169
Citation count: 5,430
H-index: 35
I10-index: 73
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