P. H. T. Philipsen - Concepedia

Concepedia

Author

P. H. T. Philipsen

Vrije Universiteit Amsterdam

Also Known As

P H T Philipsen, P. H. T. Philipsen, P.H.T. Philipsen, Pierre Herman Theodoor Philipsen

12

Publications

1.3K

Citations

11

H-Index

42

Concepts

All Affiliations

Vrije Universiteit Amsterdam Scientific Computing & Modelling (Netherlands)

PH

About

P. H. T. Philipsen is an author at Vrije Universiteit Amsterdam specializing in natural sciences, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	11	1.3K
2	Natural Sciences	11	11	1.3K
3	Applied Physics	9	9	836
4	Chemistry	6	6	687
5	Computer Engineering	1	1	312

P. H. T. Philipsen

×

12

Publications

1.3K

Citations

11

H-Index

	Year	Citations
The Becke Fuzzy Cells Integration Scheme in the Amsterdam Density Functional Program Suite Mirko Franchini, P. H. T. Philipsen, Lucas Visscher Journal of Computational Chemistry Numerical AnalysisIntegration SchemeEngineeringFuzzy ModelingComputational Mechanics	2013	312
Cohesive energy of 3<i>d</i>transition metals: Density functional theory atomic and bulk calculations P. H. T. Philipsen, Evert Jan Baerends Physical review. B, Condensed matter EngineeringGga Cohesive EnergiesComputational ChemistryChemistryElectronic Structure	1996	238
Relativistic calculations on the adsorption of CO on the (111) surfaces of Ni, Pd, and Pt within the zeroth-order regular approximation P. H. T. Philipsen, Erik van Lenthe, J. G. Snijders, Physical review. B, Condensed matter EngineeringComputational ChemistryChemistryEnergy MinimizationQuantum Field Theory In Curved Spacetime	1997	188
Accurate Coulomb Potentials for Periodic and Molecular Systems through Density Fitting Mirko Franchini, P. H. T. Philipsen, Erik van Lenthe, Journal of Chemical Theory and Computation EngineeringComputational ChemistryEnergy MinimizationElectronic StructureTopological Extrapolation	2014	161
CO on Pt(111): A puzzle revisited R. A. Olsen, P. H. T. Philipsen, Evert Jan Baerends The Journal of Chemical Physics Materials ScienceInorganic ChemistryStable Adsorption SiteEngineeringTheoretical Inorganic Chemistry	2003	113
The effect of density-gradient corrections for a molecule-surface potential energy surface. Slab calculations on Cu(100)c(2x2)-CO P. H. T. Philipsen, G. te Velde, E. J. Baerends Chemical Physics Letters Materials ScienceEngineeringSurface ChemistryNatural SciencesSurface Energy	1994	86
Relativistic calculations to assess the ability of the generalized gradient approximation to reproduce trends in cohesive properties of solids P. H. T. Philipsen, Evert Jan Baerends Physical review. B, Condensed matter EngineeringMaterial SimulationSolid-state ChemistryComputational ChemistryMechanics	2000	76
Direct subsurface absorption of hydrogen on Pd(111): Quantum mechanical calculations on a new two-dimensional potential energy surface R. A. Olsen, P. H. T. Philipsen, Evert Jan Baerends, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryMolecular DynamicsH2 Potential	1997	43
Oxygen adsorption on Ag(110): density functional theory band structure calculations and dynamical simulations Vittoria Isabella Pazzi, P. H. T. Philipsen, Evert Jan Baerends, Surface Science EngineeringSurface ChemistryNatural SciencesSurface ScienceApplied Physics	1999	19
Role of the Fermi Surface in Adsorbate−Metal Interactions: An Energy Decomposition Analysis P. H. T. Philipsen, Evert Jan Baerends The Journal of Physical Chemistry B	2006	15

Page 1