K. Szalewicz : rechercher sur Z-Library

Patkowski, Konrad, Murdachaew, Garold, Fou, Cheng-Ming, Szalewicz *, Krzysztof

Année:

2013

Langue:

english

Fichier:

PDF, 1.02 MB

english, 2013

Accurate ab initio potential for argon dimer including highly repulsive region

Journal:

Molecular Physics

Année:

2005

Langue:

english

Fichier:

PDF, 250 KB

english, 2005

The 2010 Benjamin Franklin Medal in Physics presented to J. Ignacio Cirac, David J. Wineland and Peter Zoller

Szalewicz, Krzysztof

Journal:

Journal of the Franklin Institute

Année:

2014

Langue:

english

Fichier:

PDF, 185 KB

english, 2014

[IEEE 2009 DoD High Performance Computing Modernization Program Users Group Conference (HPCMP-UGC) - San Diego, CA, USA (2009.06.15-2009.06.18)] 2009 DoD High Performance Computing Modernization Program Users Group Conference - Predictions of Properties of Energetic Materials from First Principles

Podeszwa, Rafal, Rice, Betsy M., Taylor, DeCarlos, Rob, Fazle, Szalewicz, Krzysztof

Année:

2009

Langue:

english

Fichier:

PDF, 261 KB

english, 2009

Predicting Structure of Molecular Crystals from First Principles

Podeszwa, Rafał, Rice, Betsy M., Szalewicz, Krzysztof

Journal:

Physical Review Letters

Année:

2008

Langue:

english

Fichier:

PDF, 222 KB

english, 2008

(HCl)[sub 2] and (HF)[sub 2] in small helium clusters: Quantum solvation of hydrogen-bonded dimers

Jiang, Hao, Sarsa, Antonio, Murdachaew, Garold, Szalewicz, Krzysztof, Bačić, Zlatko

Journal:

Année:

2005

Langue:

english

Fichier:

PDF, 7.76 MB

english, 2005

Water pair potential of near spectroscopic accuracy. II. Vibration–rotation–tunneling levels of the water dimer

Groenenboom, G. C., Wormer, P. E. S., van der Avoird, A., Mas, E. M., Bukowski, R., Szalewicz, K.

Journal:

Szalewicz, Krzysztof, Cole, Samuel J., Kol̸os, Wl̸odzimierz, Bartlett, Rodney J.

Année:

2000

Langue:

english

Fichier:

PDF, 473 KB

english, 2000

A theoretical study of the water dimer interaction

Journal:

Sum, Amadeu K., Sandler, Stanley I., Bukowski, Robert, Szalewicz, Krzysztof

Année:

1988

Langue:

english

Fichier:

PDF, 1.43 MB

english, 1988

Prediction of the phase behavior of acetonitrile and methanol with ab initio pair potentials. II. The mixture

Journal:

Sum, Amadeu K., Sandler, Stanley I., Bukowski, Robert, Szalewicz, Krzysztof

Année:

2002

Langue:

english

Fichier:

PDF, 390 KB

english, 2002

Prediction of the phase behavior of acetonitrile and methanol with ab initio pair potentials. I. Pure components

Journal:

Bukowski, Robert, Szalewicz, Krzysztof, Groenenboom, Gerrit C., van der Avoird, Ad

Année:

2002

Langue:

english

Fichier:

PDF, 353 KB

english, 2002

Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water

Journal:

Bukowski, Robert, Szalewicz, Krzysztof, Groenenboom, Gerrit C., van der Avoird, Ad

Année:

2008

Langue:

english

Fichier:

PDF, 999 KB

english, 2008

Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface

Journal:

Journal of the Franklin Institute

Année:

2008

Langue:

english

Fichier:

PDF, 752 KB

english, 2008

2013 Benjamin Franklin Medal in Physics presented to Alexander Dalgarno†

Szalewicz, Krzysztof

Journal:

Année:

2015

Langue:

english

Fichier:

PDF, 201 KB

english, 2015

Florian Znaniecki - Werksverzeichnis

Krasnodebski, Zdzislaw, Szalewicz, Ewa

Journal:

Zeitschrift für Soziologie

Année:

1983

Fichier:

PDF, 137 KB

1983

Completeness criteria for explicitly correlated Gaussian geminal bases of axial symmetry

Bogumił Jeziorski, Robert Bukowski, Krzysztof Szalewicz

Journal:

Aleksandra Kubicz, Agata Szalewicz, John S. Fawcett, Dr. Andreas Chrambach

Année:

1997

Langue:

english

Fichier:

PDF, 160 KB

english, 1997

Electrofocusing of acid phosphatases from frog liver, using an immobilized pH gradient

Journal:

ELECTROPHORESIS

Année:

1990

Langue:

english

Fichier:

PDF, 585 KB

english, 1990

Padé approximants and the convergence problem in the perturbation theory of intermolecular interactions

Bogumił Jeziorski, Krzysztof Szalewicz, Michał Jaszuński

Journal:

Krzystof Szalewicz, Bogumil Jeziorski, Hendrik J. Monkhorst, John G. Zabolitzky

Année:

1979

Langue:

english

Fichier:

PDF, 437 KB

english, 1979

A new functional for variational calculation of atomic and molecular second-order correlation energies

Journal:

Année:

1982

Langue:

english

Fichier:

PDF, 257 KB

english, 1982

Convergence properties and large-order behavior of the polarization expansion for the interaction energy of hydrogen atoms

T. Ćwiok, B. Jeziorski, W. Kołos, R. Moszynski, J. Rychlewski, K. Szalewicz

Journal:

Aleksandra Kubicz, Agata Szalewicz

Année:

1992

Langue:

english

Fichier:

PDF, 872 KB

english, 1992

Characterization of the type of carbohydrate chains of the higher molecular weight (140 kDa) acid phosphatase of the frog liver

Journal:

International Journal of Biochemistry

Année:

1988

Langue:

english

Fichier:

PDF, 568 KB

english, 1988

Studies on the oligosaccharide heterogeneity of the isoelectric forms of the lower molecular weight acid phosphatase of frog liver

Aleksandra Kubicz, Agata Szalewicz, Andreas Chrambach

Journal:

International Journal of Biochemistry

Année:

1991

Langue:

english

Fichier:

PDF, 760 KB

english, 1991

Amino acid composition and immunochemical properties of AcPase III and AcPase IV representing glycoforms of the lower molecular weight, tartrate-resistant acid phosphatase of the frog liver

Agata Szalewicz, Hanna Jańska, Barbara Strzelczyk, Aleksandra Kubicz

Journal:

International Journal of Biochemistry

Année:

1992

Langue:

english

Fichier:

PDF, 596 KB

english, 1992

Many-body symmetry-adapted perturbation theory study of the He⋯F− interaction

Robert Moszynski, Bogumił Jeziorski, Krzysztof Szalewicz

Journal:

Chemical Physics

Année:

1992

Langue:

english

Fichier:

PDF, 1.00 MB

english, 1992

Three-body resonances of dtμ above dμ threshold

P. Froelich, K. Szalewicz

Journal:

Karl Sohlberg, Krzysztof Szalewicz

Année:

1988

Langue:

english

Fichier:

PDF, 391 KB

english, 1988

Fusion rates for deuterium in titanium clusters

Journal:

B. Jeziorski, K. Szalewicz

Année:

1990

Langue:

english

Fichier:

PDF, 402 KB

english, 1990

Phase-space calculation of the three-particle decay rate of dtμ and the sudden approximation theory of sticking in muon catalyzed fusion

Journal:

Année:

1991

Langue:

english

Fichier:

PDF, 443 KB

english, 1991

Fusion in flight from the molecular continuum of dtμ

P. Froelich, A. Flores-Riveros, J. Wallenius, K. Szalewicz

Journal:

Rafał Podeszwa, Krzysztof Szalewicz

Année:

1994

Langue:

english

Fichier:

PDF, 708 KB

english, 1994

Accurate interaction energies for argon, krypton, and benzene dimers from perturbation theory based on the Kohn–Sham model

Journal:

Robert Bukowski, Rafał Podeszwa, Krzysztof Szalewicz

Année:

2005

Langue:

english

Fichier:

PDF, 161 KB

english, 2005

Efficient calculation of coupled Kohn–Sham dynamic susceptibility functions and dispersion energies with density fitting

Journal:

Fazle Rob, Rafał Podeszwa, Krzysztof Szalewicz

Année:

2005

Langue:

english

Fichier:

PDF, 156 KB

english, 2005

Electrostatic interaction energies with overlap effects from a localized approach

Journal:

Piotr Jankowski, Krzysztof Szalewicz

Année:

2007

Langue:

english

Fichier:

PDF, 314 KB

english, 2007

Effects of monomer flexibility on spectra of N2–HF

Journal:

Krzysztof Szalewicz, Claude Leforestier, Ad van der Avoird

Année:

2008

Langue:

english

Fichier:

PDF, 204 KB

english, 2008

Towards the complete understanding of water by a first-principles computational approach

Journal:

Alston J. Misquitta, Krzysztof Szalewicz

Année:

2009

Langue:

english

Fichier:

PDF, 652 KB

english, 2009

Intermolecular forces from asymptotically corrected density functional description of monomers

Journal:

Jacek Komasa, Krzysztof Szalewicz, Jerzy Leszczyński

Année:

2002

Langue:

english

Fichier:

PDF, 104 KB

english, 2002

Does the methyl group form a hydrogen bond? Ab initio post-Hartree–Fock study on ethane–hydrogen cyanide complex

Journal:

Konrad Patkowski, Tatiana Korona, Robert Moszynski, Bogumil Jeziorski, Krzysztof Szalewicz

Année:

1998

Langue:

english

Fichier:

PDF, 82 KB

english, 1998

Ab initio potential energy surface and second virial coefficient for He–H2O complex

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2002

Langue:

english

Fichier:

PDF, 278 KB

english, 2002

Ultra-high accuracy calculations for hydrogen molecule and helium dimer

Wojciech Cencek, Krzysztof Szalewicz

Journal:

Małgorzata Jeziorska, Wojciech Cencek, Konrad Patkowski, Bogumił Jeziorski, Krzysztof Szalewicz

Année:

2008

Langue:

english

Fichier:

PDF, 110 KB

english, 2008

Complete basis set extrapolations of dispersion, exchange, and coupled-clusters contributions to the interaction energy: a helium dimer study

Journal:

Michal Przybytek, Bogumil Jeziorski, Krzysztof Szalewicz

Année:

2008

Langue:

english

Fichier:

PDF, 1.14 MB

english, 2008

Infinite-order functional for nonlinear parameters optimization in explicitly correlated coupled cluster theory

Journal:

Grzegorz Chałasiński, Bogumił Jeziorski, Krzysztof Szalewicz

Année:

2009

Langue:

english

Fichier:

PDF, 190 KB

english, 2009

On the convergence properties of the Rayleigh–Schrödinger and the Hirschfelder–Silbey perturbation expansions for molecular interaction energies

Journal:

Bogumił Jeziorski, Krzysztof Szalewicz, Grzegorz Chałasiński

Année:

1977

Langue:

english

Fichier:

PDF, 616 KB

english, 1977

Symmetry forcing and convergence properties of perturbation expansions for molecular interaction energies

Journal:

Grezegorz Chałasińaski, Krzysztof Szalewicz

Année:

1978

Langue:

english

Fichier:

PDF, 907 KB

english, 1978

Degenerate symmetry-adapted perturbation theory. Convergence properties of perturbation expansions for excited states of H2+ ion

Journal:

Année:

1980

Langue:

english

Fichier:

PDF, 932 KB

english, 1980

Quantum chemical contribution to electron neutrino mass determination

W. Kolos, B. Jeziorski, H. J. Monkhorst, K. Szalewicz

Journal:

Samuel J. Cole, Krzysztof Szalewicz, Rodney J. Bartlett

Année:

1985

Langue:

english

Fichier:

PDF, 865 KB

english, 1985

Nitromethane dimer potential energy surface studies

Journal:

Krzysztof Szalewicz, Bogumił Jeziorski, StanisłAw Rybak

Année:

1986

Langue:

english

Fichier:

PDF, 746 KB

english, 1986

Perturbation theory calculations of intermolecular interaction energies

Journal: