Piotr Jankowski - Concepedia

Concepedia

Author

Piotr Jankowski

Nicolaus Copernicus University ORCID

Also Known As

Jankowski, Patryk, P. Jankowski, Patryk Jankowski, Piotr Jankowski

44

Publications

1.7K

Citations

22

H-Index

38

Concepts

All Affiliations

Nicolaus Copernicus University University of Delaware Institute of Physics Centre National de la Recherche Scientifique National Institute of Standards and Technology

PJ

About

Piotr Jankowski is an author at Nicolaus Copernicus University specializing in quantum chemistry, engineering, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	19	21	1.4K
2	Natural Sciences	19	20	1.4K
3	Chemistry	13	14	1.1K
4	Applied Physics	5	5	307
5	Computer Engineering	1	1	13

Piotr Jankowski

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30

Publications

1.7K

Citations

22

H-Index

	Year	Citations
Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory Robert Bukowski, Joanna Sadlej, Bogumił Jeziorski, The Journal of Chemical Physics EngineeringCarbon Dioxide DimerComputational ChemistryChemistrySapt Level	1999	291
Potential energy surface for interactions between two hydrogen molecules Konrad Patkowski, Wojciech Cencek, Piotr Jankowski, The Journal of Chemical Physics EngineeringPotential Energy SurfaceComputational ChemistryChemistrySpectra-structure Correlation	2008	147
A new<i>ab initio</i>interaction energy surface and high-resolution spectra of the H2–CO van der Waals complex Piotr Jankowski, Krzysztof Szalewicz The Journal of Chemical Physics EngineeringH-h SeparationPhysicsNatural Sciences-Co Complex	2005	115
<b> <i>Ab initio</i> </b> potential energy surface and infrared spectra of H2-CO and D2-CO van der Waals complexes Piotr Jankowski, Krzysztof Szalewicz The Journal of Chemical Physics EngineeringPhysicsH2-co ComplexH2 MoleculeNatural Sciences	1998	111
Improved low-temperature rate constants for rotational excitation of CO by H$_\mathsf{2}$ M. Wernli, P. Valiron, Alexandre Faure, Astronomy and Astrophysics Quantum Scattering CalculationsEngineeringPotential Energy SurfaceComputational ChemistryChemistry	2006	106
On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar–HF from two- and three-dimensional potentials Małgorzata Jeziorska, Piotr Jankowski, Krzysztof Szalewicz, The Journal of Chemical Physics Three-dimensional PotentialsEngineeringSeveral Two-dimensional PotentialsMonomer DeformationComputational Chemistry	2000	104
Theory Untangles the High-Resolution Infrared Spectrum of the <i>ortho</i> -H <sub>2</sub> -CO van der Waals Complex Piotr Jankowski, A. R. W. McKellar, Krzysztof Szalewicz Science	2012	80
Unitary group approach to spin‐adapted open‐shell coupled cluster theory Bogumił Jeziorski, Josef Paldus, Piotr Jankowski International Journal of Quantum Chemistry Spectral TheoryEngineeringMany-body Quantum PhysicSpin SystemsVirtual Orbitals	1995	79
A comprehensive experimental and theoretical study of H2−CO spectra Piotr Jankowski, Stephan Śchlemmer, A. R. W. McKellar, The Journal of Chemical Physics	2013	60
Basis Set Convergence of the Post-CCSD(T) Contribution to Noncovalent Interaction Energies Daniel G. A. Smith, Piotr Jankowski, Michał Slawik, Journal of Chemical Theory and Computation Interaction Energy ContributionsEngineeringPhysicsNatural SciencesBasis Set Convergence	2014	56

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