B. Jeziorski

发表

Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes.

Robert Moszynski, Krzysztof Szalewicz, K. Szalewicz, 1995 .

Symmetry-adapted perturbation theory for the calculation of Hartree-Fock interaction energies

T. Heijmen, B. Jeziorski, R. Moszynski, 1996 .

Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations.

Krzysztof Szalewicz, R. Podeszwa, K. Szalewicz, 2005, The Journal of chemical physics.

Intermolecular potential and rovibrational levels of Ar-HF from symmetry-adapted perturbation theory

P. Wormer, A. Avoird, K. Szalewicz, 1995 .

Symmetry-adapted perturbation theory calculation of the He-HF intermolecular potential energy surface

K. Szalewicz, B. Jeziorski, R. Moszynski, 1993 .

Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

Robert Moszynski, Krzysztof Szalewicz, K. Szalewicz, 1994 .

Long-range asymptotic expansion of the diagonal Born–Oppenheimer correction

B. Jeziorski, M. Przybytek, 2012 .

Onset of Casimir-Polder retardation in a long-range molecular quantum state.

K. Szalewicz, B. Jeziorski, W. Cencek, 2012, Physical review letters.

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

J. G. Zabolitzky, H. Monkhorst, B. Jeziorski, 1982 .

On the exchange polarization effects in the interaction of two helium atoms

B. Jeziorski, Grzegorz Chałasi ski, 1976 .

Exchange polarization effects in the interaction of closed-shell systems

B. Jeziorski, G. Chałasiński, 1977 .

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

K. Szalewicz, B. Jeziorski, G. Chałasiński, 1978 .

Many-orbital cluster expansion for the exchange-repulsion energy in the interaction of closed-shell systems

B. Jeziorski, G. Chałasiński, M. Bulski, 1979 .

Contraction theorem for the algebraic reduction of (anti)commutators involving operator strings

H. Monkhorst, F. Harris, B. Jeziorski, 1981 .

Helium dimer potential from symmetry-adapted perturbation theory

K. Szalewicz, B. Jeziorski, R. Bukowski, 1996 .

Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets

K. Szalewicz, B. Jeziorski, R. Bukowski, 1997 .

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

K. Szalewicz, B. Jeziorski, R. Moszynski, 1992 .

First-order perturbation treatment of the short-range repulsion in a system of many closed-shell atoms or molecules

L. Piela, B. Jeziorski, M. Bulski, 1976 .

Basis set superposition problem in interaction energy calculations with explicitly correlated bases: Saturated second- and third-order energies for He2

K. Szalewicz, B. Jeziorski, R. Bukowski, 1996 .

Variation-perturbation treatment of the hydrogen bond between water molecules

B. Jeziorski, M. Hemert, 1976 .

Exchange splitting of the interaction energy and the multipole expansion of the wave function.

B. Jeziorski, Piotr Gniewek, 2015, The Journal of chemical physics.

Physical mechanisms of intermolecular interactions from symmetry-adapted perturbation theory

K. Szalewicz, B. Jeziorski, 2022, Journal of Molecular Modeling.

Degenerate symmetry-adapted perturbation theory of weak interactions between closed- and open-shell monomers: application to Rydberg states of helium hydride

G. Diercksen, B. Jeziorski, R. Moszynski, 1999 .

Near‐infrared spectrum and rotational predissociation dynamics of the He–HF complex from an ab initio symmetry‐adapted perturbation theory potential

P. Wormer, A. Avoird, B. Jeziorski, 1994 .

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

K. Szalewicz, B. Jeziorski, K. Patkowski, 2008 .

Perturbation theory calculations of intermolecular interaction energies

K. Szalewicz, B. Jeziorski, S. Rybak, 1991 .

Symmetry-adapted perturbation theory of potential-energy surfaces for weakly bound molecular complexes

K. Szalewicz, B. Jeziorski, R. Moszynski, 1994 .

On the convergence of the symmetrized Rayleigh-Schrödinger perturbation theory for molecular interaction energies

K. Szalewicz, B. Jeziorski, R. Moszynski, 1992 .

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

J. Rychlewski, K. Szalewicz, B. Jeziorski, 1992 .

Quantum chemical contribution to electron neutrino mass determination

H. Monkhorst, K. Szalewicz, B. Jeziorski, 2009 .

Analytic first-order properties from explicitly correlated many-body perturbation theory and Gaussian geminal basis

K. Szalewicz, B. Jeziorski, R. Bukowski, 1998 .

COMPLETENESS CRITERIA FOR EXPLICITLY CORRELATED GAUSSIAN GEMINAL BASES OF AXIAL SYMMETRY

K. Szalewicz, B. Jeziorski, R. Bukowski, 1997 .

On the ionization potential of H2

B. Jeziorski, W. Kołos, W. Kolos, 1969 .

Pair Potential with Submillikelvin Uncertainties and Nonadiabatic Treatment of the Halo State of the Helium Dimer.

K. Szalewicz, B. Jeziorski, W. Cencek, 2017, Physical review letters.

Orbital relaxation and the third-order induction energy in symmetry-adapted perturbation theory

K. Szalewicz, B. Jeziorski, K. Patkowski, 2010 .

Higher dispersion coefficients for the interaction of helium atoms

B. Jeziorski, M. Przybytek, 2008 .

Collision-induced three-body polarizability of helium.

Michał Lesiuk, B. Jeziorski, M. Przybytek, 2022, The Journal of chemical physics.

Physical mechanisms of intermolecular interactions from symmetry-adapted perturbation theory

K. Szalewicz, B. Jeziorski, 2022, Journal of Molecular Modeling.

Electronic resonances of HeT+ resulting from the beta decay of the tritium molecule

H. Monkhorst, K. Szalewicz, B. Jeziorski, 1987 .

Nonadiabatic calculations for tdμ relevant for muon catalyzed fusion

B. Jeziorski, Krzysztof Szalewics, 1991 .

Helium Dimer Interaction Energies from Gaussian Geminal and Orbital Calculations

K. Szalewicz, B. Jeziorski, R. Bukowski, 2004 .

Erratum: Symmetry-adapted perturbation theory of nonadditive three-body interactions in Van der Waals molecules : I. General theory [J. Chem. Phys. 103, 8058 (1995)]

P. Wormer, A. Avoird, B. Jeziorski, 1997 .

Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory

Betsy M. Rice, Piotr Jankowski, Krzysztof Szalewicz, 1999 .

Theoretical Determination of the Dissociation Energy of Molecular Hydrogen.

Jacek Komasa, Krzysztof Pachucki, G. Łach, 2009, Journal of chemical theory and computation.

Time-independent coupled cluster theory of the polarization propagator. Implementation and application of the singles and doubles model to dynamic polarizabilities and van der Waals constants†

Tatiana Korona, B. Jeziorski, T. Korona, 2006 .

One-electron properties and electrostatic interaction energies from the expectation value expression and wave function of singles and doubles coupled cluster theory.

Tatiana Korona, B. Jeziorski, T. Korona, 2006, The Journal of chemical physics.

Unitary group based open-shell coupled cluster theory: Application to van der Waals interactions of high-spin systems

Piotr Jankowski, P. Jankowski, B. Jeziorski, 1999 .

Unitary group approach to spin‐adapted open‐shell coupled cluster theory

J. Paldus, P. Jankowski, B. Jeziorski, 1995 .

Explicitly connected expansion for the average value of an observable in the coupled-cluster theory

Robert Moszynski, B. Jeziorski, R. Moszynski, 1993 .

Coupled cluster approach or quadratic–configuration interaction?: Reply to comment by Pople, Head‐Gordon, and Raghavachari

Josef Paldus, J. Čížek, J. Cizek, 1990 .

Coupled cluster approach or quadratic configuration interaction

Josef Paldus, J. Čížek, J. Cizek, 1989 .

Valence universal exponential ansatz and the cluster structure of multireference configuration interaction wave function

J. Paldus, B. Jeziorski, 1989 .

Clifford algebra and unitary group formulations of the many-electron problem

J. Paldus, B. Jeziorski, 1988 .

Coupled-cluster method for multideterminantal reference states

H. Monkhorst, B. Jeziorski, Hendrik J. Monkhorst, 1981 .

Direct calculation of the Hartree–Fock interaction energy via exchange–perturbation expansion. The He … He interaction

Jiří Čížek, J. Cizek, B. Jeziorski, 1987 .

Symmetry‐adapted perturbation theory potential for the HeK+ molecular ion and transport coefficients of potassium ions in helium

G. Diercksen, B. Jeziorski, R. Moszynski, 1994 .

Many‐body theory of exchange effects in intermolecular interactions. Density matrix approach and applications to He–F−, He–HF, H2–HF, and Ar–H2 dimers

K. Szalewicz, B. Jeziorski, R. Moszynski, 1994 .

Symmetry-adapted double-perturbation analysis of intramolecular correlation effects in weak intermolecular interactions

K. Szalewicz, B. Jeziorski, 1979 .

Quantum Electrodynamics Effects in Rovibrational Spectra of Molecular Hydrogen.

G. Łach, B. Jeziorski, K. Piszczatowski, 2011, Journal of chemical theory and computation.

Bethe logarithm and Lamb shift for the hydrogen molecular ion

B. Jeziorski, R. Moszynski, R. Bukowski, 1992 .

Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium.

K. Szalewicz, B. Jeziorski, W. Cencek, 2012, The Journal of chemical physics.

Møller–Plesset expansion of the dispersion energy in the ring approximation

K. Szalewicz, B. Jeziorski, R. Moszynski, 1993 .

Symmetry‐adapted perturbation theory of nonadditive three‐body interactions in van der Waals molecules. I. General theory

A. van der Avoird, Robert Moszynski, P. Wormer, 1995 .

Rovibrational spectra of Ar-H2 and Ar-D2 Van der Waals complexes from an ab initio SAPT potential

P. Wormer, A. Avoird, B. Jeziorski, 1994 .

Symmetry‐adapted perturbation theory calculation of the intra‐atomic correlation contribution to the short‐range repulsion of helium atoms

P. Jankowski, K. Szalewicz, B. Jeziorski, 1990 .

Intraatomic correlation effects for the He–He dispersion and exchange–dispersion energies using explicitly correlated Gaussian geminals

Krzysztof Szalewicz, K. Szalewicz, B. Jeziorski, 1987 .

On the multipole structure of exchange dispersion energy in the interaction of two helium atoms

K. Szalewicz, B. Jeziorski, J. Andzelm, 1977 .

Exact calculation of exchange polarization energy for H ion

B. Jeziorski, G. Chałasiński, 1973 .

Theoretical determination of polarizability and magnetic susceptibility of neon

B. Jeziorski, M. Przybytek, M. Lesiuk, 2020, 2006.15448.

Pair potential for water from symmetry-adapted perturbation theory

K. Szalewicz, B. Jeziorski, R. Bukowski, 1997 .

Unified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansion.

K. Szalewicz, B. Jeziorski, K. Patkowski, 2004, The Journal of chemical physics.

Many-Body Theory of Van der Waals Interactions

K. Szalewicz, B. Jeziorski, R. Moszynski, 1989 .

Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes.

Krzysztof Szalewicz, R. Podeszwa, K. Szalewicz, 2008, The Journal of chemical physics.

Dispersion energy from density-functional theory description of monomers.

Krzysztof Szalewicz, K. Szalewicz, B. Jeziorski, 2003, Physical review letters.

Bounds for the scattering length of spin-polarized helium from high-accuracy electronic structure calculations.

B. Jeziorski, M. Przybytek, 2005, The Journal of chemical physics.

Theoretical determination of the polarizability dispersion and the refractive index of helium

K. Szalewicz, B. Jeziorski, K. Piszczatowski, 2016 .

Extension of Coupled Cluster Methodology to Open Shells: State Universal Approach

P. Piecuch, J. Paldus, B. Jeziorski, 1992 .

Dispersion energy from density-fitted density susceptibilities of singles and doubles coupled cluster theory.

Tatiana Korona, B. Jeziorski, T. Korona, 2008, The Journal of chemical physics.

Spin‐adapted multireference coupled‐cluster approach: Linear approximation for two closed‐shell‐type reference configurations

Josef Paldus, J. Paldus, B. Jeziorski, 1988 .

On the large interelectronic distance behavior of the correlation factor for explicitly correlated wave functions.

B. Jeziorski, R. Moszynski, M. Lesiuk, 2013, The Journal of chemical physics.

Gaussian Geminals in Coupled Cluster and Many-Body Perturbation Theories

K. Szalewicz, B. Jeziorski, R. Bukowski, 2003 .

Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. I. Second‐order perturbation treatment for He, Be, H2, and LiH

J. G. Zabolitzky, H. Monkhorst, K. Szalewicz, 1983 .

Pair potential for helium from symmetry-adapted perturbation theory calculations and from supermolecular data.

K. Szalewicz, B. Jeziorski, K. Patkowski, 2007, The Journal of chemical physics.

An accurate calculation of the first-order interaction energy for the helium dimer

K. Szalewicz, B. Jeziorski, S. Rybak, 1989 .

Multireference coupled-cluster Ansatz

B. Jeziorski, 2010 .

Coupled cluster approach with explicitly correlated cluster functions

J. G. Zabolitzky, H. Monkhorst, B. Jeziorski, 1984 .

Convergence behavior of symmetry-adapted perturbation expansions for excited states. A model study of interactions involving a triplet helium atom

B. Jeziorski, K. Patkowski, M. Przybytek, 2004 .

Convergence behavior of the symmetry-adapted perturbation theory for states submerged in Pauli forbidden continuum

B. Jeziorski, T. Korona, K. Patkowski, 2001 .

First-principles calculation of the frequency-dependent dipole polarizability of argon

B. Jeziorski, M. Lesiuk, 2023, Physical Review A.

Spin-Adapted Multi-Reference Coupled Cluster Formalism Including Non-Linear Terms and its Application to the H4 Model System

J. Paldus, B. Jeziorski, L. Pylypow, 1989 .

QED calculation of the dipole polarizability of helium atom

K. Szalewicz, B. Jeziorski, M. Puchalski, 2019, Physical Review A.

Radiative corrections to the polarizability of helium.

Krzysztof Szalewicz, G. Łach, K. Szalewicz, 2004, Physical review letters.

Size consistency and counterpoise correction in explicitly correlated calculations of interaction energies and interaction-induced properties

B. Jeziorski, M. Lesiuk, 2018, Physical Review A.

Explicitly-correlated Gaussian geminals in electronic structure calculations

K. Szalewicz, B. Jeziorski, 2010 .

On the Performance of Bond Functions and Basis Set Extrapolation Techniques in High-Accuracy Calculations of Interatomic Potentials. A Helium Dimer Study

K. Szalewicz, B. Jeziorski, R. Bukowski, 2003 .

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

Konrad Patkowski, Tatiana Korona, Robert Moszynski, 2002 .

On the importance of many-body forces in clusters and condensed phase

K. Szalewicz, B. Jeziorski, R. Bukowski, 2005 .

Nature of Many-Body Forces in Water Clusters and Bulk

K. Szalewicz, B. Jeziorski, R. Bukowski, 2003 .

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

K. Szalewicz, B. Jeziorski, G. Chałasiński, 1977 .

On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar–HF from two- and three-dimensional potentials

P. Jankowski, K. Szalewicz, B. Jeziorski, 2000 .

Multipole structure of exchange polarization energy for H2+ Ion

B. Jeziorski, G. Chałasiński, 1973 .

Convergence properties of the multipole expansion of the exchange contribution to the interaction energy

B. Jeziorski, Piotr Gniewek, 2016, 1601.03923.

Third-order interactions in symmetry-adapted perturbation theory.

K. Szalewicz, B. Jeziorski, K. Patkowski, 2006, The Journal of chemical physics.

Intermolecular Interactions by Perturbation Theory

K. Szalewicz, B. Jeziorski, 2002 .

Symmetry-adapted perturbation theory with regularized Coulomb potential

K. Szalewicz, B. Jeziorski, K. Patkowski, 2001 .

Convergence of Symmetry-Adapted Perturbation Theory for the Interaction between Helium Atoms and between a Hydrogen Molecule and a Helium Atom

B. Jeziorski, R. Moszynski, T. Korona, 1997 .

Convergence of symmetry‐adapted perturbation theory expansions for pairwise nonadditive interatomic interactions

B. Jeziorski, R. Moszynski, T. Korona, 1996 .

A perturbation calculation of the ground state (X 1Σ+g) energy of the hydrogen molecule

K. Tang, J. Toennies, B. Jeziorski, 1994 .

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

K. Szalewicz, B. Jeziorski, M. Jaszuński, 1979 .

Complete basis set extrapolation of electronic correlation energies using the Riemann zeta function.

B. Jeziorski, M. Lesiuk, 2019, Journal of chemical theory and computation.

Electrostatic interactions between molecules from relaxed one-electron density matrices of the coupled cluster singles and doubles model

Tatiana Korona, Robert Moszynski, B. Jeziorski, 2002 .

Dispersion interaction of high-spin open-shell complexes in the random phase approximation

B. Jeziorski, R. Moszynski, B. Bussery-Honvault, 2003 .

Symmetry-forcing procedure and convergence behavior of perturbation expansions for molecular interaction energies

Konrad Patkowski, Tatiana Korona, Krzysztof Szalewicz, 2002 .

Time-Independent Coupled-Cluster Theory of the Polarization Propagator

Robert Moszynski, B. Jeziorski, R. Moszynski, 2005 .

Frequency-dependent polarizability of helium including relativistic effects with nuclear recoil terms.

Krzysztof Szalewicz, Jacek Komasa, Mariusz Puchalski, 2015, Physical review letters.

Determination of the exchange interaction energy from the polarization expansion of the wave function

B. Jeziorski, Piotr Gniewek, 2016, 1607.06925.

High-accuracy Compton profile of molecular hydrogen from explicitly correlated Gaussian wave function

K. Szalewicz, B. Jeziorski, 1979 .

Path-integral calculation of the third dielectric virial coefficient of noble gases

G. Garberoglio, A. Harvey, B. Jeziorski, 2021, The Journal of Chemical Physics.

Recursive scheme for order-by-order many-body perturbation theory

H. Monkhorst, F. Harris, B. Jeziorski, 1981 .

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

K. Szalewicz, B. Jeziorski, M. Przybytek, 2009 .

Gaussian geminals in explicitly correlated coupled cluster theory including single and double excitations

K. Szalewicz, B. Jeziorski, R. Bukowski, 1999 .

Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. III. Coupled cluster treatment for He, Be, H2, and LiH

J. G. Zabolitzky, H. Monkhorst, K. Szalewicz, 1984 .

Second virial coefficients for He4 and He3 from an accurate relativistic interaction potential

B. Jeziorski, M. Przybytek, M. Puchalski, 2020, 2007.09767.

Relativistic and quantum electrodynamics effects in the helium pair potential.

G. Łach, K. Szalewicz, B. Jeziorski, 2010, Physical review letters.

Dispersion Energy in the Coupled Pair Approximation with Noniterative Inclusion of Single and Triple Excitations

K. Szalewicz, B. Jeziorski, R. Moszynski, 1995 .

Comment on “On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy” [J. Chem. Phys. 104, 8821 (1996)]

K. Szalewicz, B. Jeziorski, 1998 .

Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. III. Case study of the beryllium dimer

M. Musiał, B. Jeziorski, R. Moszynski, 2014, 1410.6176.

Breit-Pauli and direct perturbation theory calculations of relativistic helium polarizability.

K. Szalewicz, B. Jeziorski, W. Cencek, 2001, Physical review letters.

An exact treatment of the induction interaction between the atoms in the hydrogen molecule

B. Jeziorski, G. Chałasiński, 1974 .

Ab Initio Calculation of Fluid Properties for Precision Metrology

M. Moldover, G. Garberoglio, K. Szalewicz, 2023, Journal of Physical and Chemical Reference Data.

Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes.

R. Podeszwa, K. Szalewicz, B. Jeziorski, 2008, The Journal of chemical physics.

Symmetry-adapted perturbation theory calculations of uracil—water interaction energy

K. Szalewicz, B. Jeziorski, G. Corongiu, 1992 .

Complete basis set extrapolation of electronic correlation energies using the Riemann zeta function.

B. Jeziorski, M. Lesiuk, 2019, Journal of chemical theory and computation.

Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. IV. A simplified treatment of strong orthogonality in MBPT and coupled cluster calculations

J. G. Zabolitzky, H. Monkhorst, K. Szalewicz, 1984 .