Lista de obras - Karol Jankowski - Dominio Público Uruguay

A characterization of pairs of subspaces for quantum chemical applications of the Galerkin-Petrov method

A comparative study of Kohn–Sham, Brueckner and Hartree–Fock orbitals

artículo científico publicado en 2004

A coupled-cluster method for quasidegenerate states

artículo científico publicado en 1988

A perturbation treatment for two-electron atomic systems with correlation in zero order

artículo científico publicado en 1969

A perturbative approach to the almost-linear coupled-cluster formalism

artículo científico publicado en 1999

A valence-universal coupled-cluster single- and double-excitation method for atoms. I. Theory and application to the C2+ion

artículo científico publicado en 1993

A valence-universal coupled-cluster single- and double-excitations method for atoms. III. Solvability problems in the presence of intruder states

artículo científico publicado en 1994

A valence-universal coupled-duster single- and double-excitations method for atoms. II. Application to Be

artículo científico publicado en 1994

Ab initio Correlation Effects in Density Functional Theories: An Electron-Distribution-Based Study for Neon

artículo científico publicado en 2005

Ab initio dynamic correlation effects in density functional theories: a density based study for argon

artículo científico publicado en 2009

Ab initio studies of electron correlation in rare-earth ions I. Intrashell correlation for 4f2 in Pr3+

artículo científico publicado en 1983

Ab initio studies of electron correlation in rare-earth ions. I. Intrashell correlation for 4f2in Pr3+

Ab initio studies of electron correlation in rare-earth ions. II. Non-transferable intershell correlation effects for 4f2in Pr3+

artículo científico publicado en 1990

Ab initioasymptotic-expansion coefficients for pair energies in MP2 perturbation theory for atoms

artículo científico publicado en 2006

Ab initiostudies of electron correlation effects in heavier closed-shell atoms: Structure of the all-electron correlation energies of Zn2+and Zn

artículo científico publicado en 2012

Accuracy of first-order wavefunctions for ten-electron atomic systems

artículo científico publicado en 1984

Accurate second order correlation energies of He and Be

article by P Malinowski et al published 28 September 1979 in Journal of physics B: Atomic and molecular physics

Accurate third-order correlation energies for closed-shell systems. I. Ten-electron systems

artículo científico publicado en 1982

Accurate third-order correlation energies for closed-shell systems. II. Two- and four-electron systems

artículo científico publicado en 1982

An alternative to the quasirelativistic approach

artículo científico publicado en 1988

An approximate method for the evaluation of electron correlation effects on atomic energy differences

artículo científico publicado en 1984

An investigation of the reliability of the Galerkin-Petrov method with a special study of the helium atom ground state

Applicability of coupled-pair theories to quasidegenerate electronic states: A model study

Applicability of nondegenerate many-body perturbation theory to quasi-degenerate electronic states. II. A two-state model

artículo científico publicado en 1985

Applicability of the Galerkin—Petrov method in quantum chemistry. The quartic oscillator problem

Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. I. Models involving at most two‐body amplitudes

artículo científico publicado en 1992

Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. II. Models involving three‐body amplitudes

artículo científico publicado en 1994

Application of MP2 Results in Comparative Studies of Semiempirical Ground-State Energies of Large Atoms

artículo científico publicado en 2003

Application of accurate MP2 energies for closed-shell atoms in examinations of density functionals for 3d 10 electron ions

artículo científico publicado en 2004

Application of symmetry-adapted pair functions in atomic structure calculations. II. Third-order correlation energy of the neon atom

artículo científico publicado en 1982

Application of symmetry-adapted pair functions in atomic structure calculations: A variational-perturbation treatment of the Ne atom

Application of the complete-model-space MR-CCSD theory to the 2s21S and 2p21S states of Be

artículo científico publicado en 1993

Application of the valence-universal coupled-cluster method based on various model spaces to1S states of Be

artículo científico publicado en 1995

Application of the valence-universal coupled-cluster method based on various model spaces. II. Nonstandard solutions for Be

artículo científico publicado en 1996

Approximate Coupled Cluster Methods: Combined Reduced Multireference and Almost–Linear Coupled Cluster Methods with Singles and Doubles 11This paper is dedicated to Professor Giuseppe Del Re at the occasion of his 65th anniversary

artículo científico publicado en 2000

Approximate coupled cluster methods based on a split-amplitude strategy

artículo científico publicado en 1996

Approximate coupled-cluster methods employing split cluster amplitudes: Implementation of an almost-linear coupled-cluster formalism

artículo científico publicado en 1998

Benchmark energy calculations on Be-like atoms

artículo científico publicado en 2002

Brueckner orbitals for multi-reference state theories

artículo científico publicado en 1999

Brueckner-type reference determinants in applications of coupled cluster methods to excited states

artículo científico publicado en 2002

Chapter 9 Asymptotic Behavior of MP2 Correlation Energies for Closed-Shell Atoms

artículo científico publicado en 2008

Cluster relations for multireference coupled‐cluster theories: A model study

artículo científico publicado en 1991

Correlation and relativistic effects for many-electron systems

artículo científico publicado en 1987

Correlation and relativistic effects for many-electron systems. II. Second-order energies for closed-shell atoms

artículo científico publicado en 1989

Correspondence between physical states and solutions to the coupled-cluster equations

artículo científico publicado en 1999

Coupled cluster energy dependence on reference-state choice: impact of cluster operator structure

artículo científico publicado en 2001

Coverage of dynamic correlation effects by density functional theory functionals: density-based analysis for neon

artículo científico publicado en 2009

Dependence of state-universal coupled-cluster energies on the model-space-defining orbitals for states of varying quasidegeneracy

artículo científico publicado en 2001

Differential correlation effects for states of the 3dnand 3dn4smconfigurations. I. The copper and zinc atoms and their ions

artículo científico publicado en 1985

Differential correlation effects for states of the 3dnand 3dn4smconfigurations. II. A complete study of the energy splittings for the nickel atom

artículo científico publicado en 1985

Effect of electron correlation on the forced electric dipole transition probabilities infNsystems

Effect of electron correlation on the forced electric dipole transition probabilities infnsystems

Electron correlation effects in the 4f14shell

artículo científico publicado en 1985

Electron correlation effects on transition probabilities of LaCl3: Pr3+

Electron pair correlation energies for ZN2+

Electron-correlation contributions to the amplitudes of two-phonon absorption infNsystems

artículo científico publicado en 1987

Electron-correlation third-order contributions to the electric dipole transition amplitudes of rare earth ions in crystals

artículo científico publicado en 1986

Erratum: Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. I. Models involving at most two‐body amplitudes [J. Chem. Phys. 97, 7600 (1992)]

artículo científico publicado en 1994

Full solution to the coupled-cluster equations: the H4 model

artículo científico publicado en 1998

Generalization of the concept of Brueckner orbitals for multi-reference-state methods

artículo científico publicado en 1997

High accuracy ab initio studies of electron-densities for the ground state of Be-like atomic systems

scientific article published on 01 April 2013

Impact of the choice of model spaces and basis sets on the performance of the valence-universal coupled-cluster method: Energies for Be and C2+

artículo científico publicado en 1995

Intershellnl4f electron correlation effects

artículo científico publicado en 1988

Model study of the impact of orbital choice on the accuracy of coupled-cluster energies. II. Valence-universal coupled-cluster method

artículo científico publicado en 1998

Model study of the impact of orbital choice on the accuracy of coupled-cluster energies. III. State-universal coupled-cluster method

artículo científico publicado en 1998

Model study of the impact of orbital choice on the accuracy of coupled-cluster energies. IV. Single-reference-state methods in applications to excited states

artículo científico publicado en 2002

Multiple solutions of coupled-cluster doubles equations for the Pariser?Parr?Pople model of benzene

artículo científico publicado en 2003

Multiple solutions of the single-reference coupled-cluster equations. II. Alternative reference states

artículo científico publicado en 1995

Multiple solutions of the valence-universal coupled-cluster equations for Be, B+, and C2+

artículo científico publicado en 1993

On definitions of L convergence of atomic correlation energies

artículo científico publicado en 1985

On the (N, Z) dependence of the second-order Møller-Plesset correlation energies for closed-shell atomic systems.

artículo científico publicado en 2016

On the Presumptive Similarity of Kohn–Sham and Brueckner Orbitals

artículo científico publicado en 2004

On the calculation of Kβ/Kα X-ray intensity ratios

artículo científico publicado en 1989

Pair correlation energies for the 3d shell

Performance of valence-universal multireference coupled-cluster theory for quasi-degenerate states: TheH8 andDZPH4 models

artículo científico publicado en 1995

Physical and mathematical content of coupled-cluster equations. II. On the origin of irregular solutions and their elimination via symmetry adaptation

artículo científico publicado en 1999

Physical and mathematical content of coupled-cluster equations. III. Model studies of dissociation processes for various reference states

artículo científico publicado en 1999

Physical and mathematical content of coupled-cluster equations. IV. Impact of approximations to the cluster operator on the structure of solutions

artículo científico publicado en 1999

Physical and mathematical content of coupled–cluster equations: Correspondence between coupled–cluster and configuration–interaction solutions

artículo científico publicado en 1999

Quasi-degeneracy and coupled-pair theories

Second-order correlation energies forF1−,Na1+,Mg2+, andAr8+:Zdependence of irreducible-pair energies

Second-order correlation energies of Mg and Ar

article by Karol Jankowski et al published 14 October 1979 in Journal of physics B: Atomic and molecular physics

Second-order correlation energy of the neon atom

article by Karol Jankowski et al published February 1978 in Chemical Physics Letters

Second-order picture of correlation effects in closed-shell atoms

artículo científico publicado en 2000

Second‐order electron correlation energies for Zn2+and Zn

artículo científico publicado en 1982

Second‐order electron correlation energies for some 3d10 and 3d104s2 ions

artículo científico publicado en 1985

Size-extensivity in multireference many-body perturbation theories: A direct comparison between single-reference and multireference perturbation theories in the nondegenerate case

artículo científico publicado en 1989

Structure of the correlation energy in 3d10 systems

artículo científico publicado en 1988

Symmetry-adapted coupled-pair approach to the many-electron correlation problem. II. Application to the Be atom

Symmetry-adapted coupled-pair approach to the many-electron correlation problem. III. Approximate coupled-pair approaches for the Be atom

The impact of higher polarization basis functions on molecular AB initio results II. The ground states of CO, N2, O2, and F2

artículo científico publicado en 1985

The impact of higher polarization basis functions on molecular ab initio results. I. The ground state of F2

artículo científico publicado en 1985

Towards Complete Solutions to Systems of Nonlinear Equations of Many-Electron Theories

artículo científico publicado en 1998

Towards benchmark second-order correlation energies for large atoms. II. Angular extrapolation problems

scientific article published on 01 March 2006

Towards benchmark second-order correlation energies for large atoms: Zn2+ revisited

scientific article published on 01 December 2004

Lista de obras de Karol Jankowski

A characterization of pairs of subspaces for quantum chemical applications of the Galerkin-Petrov method

A comparative study of Kohn–Sham, Brueckner and Hartree–Fock orbitals

A coupled-cluster method for quasidegenerate states

A perturbation treatment for two-electron atomic systems with correlation in zero order

A perturbative approach to the almost-linear coupled-cluster formalism

A valence-universal coupled-cluster single- and double-excitation method for atoms. I. Theory and application to the C2+ion

A valence-universal coupled-cluster single- and double-excitations method for atoms. III. Solvability problems in the presence of intruder states

A valence-universal coupled-duster single- and double-excitations method for atoms. II. Application to Be

Ab initio Correlation Effects in Density Functional Theories: An Electron-Distribution-Based Study for Neon

Ab initio dynamic correlation effects in density functional theories: a density based study for argon

Ab initio studies of electron correlation in rare-earth ions I. Intrashell correlation for 4f2 in Pr3+

Ab initio studies of electron correlation in rare-earth ions. I. Intrashell correlation for 4f2in Pr3+

Ab initio studies of electron correlation in rare-earth ions. II. Non-transferable intershell correlation effects for 4f2in Pr3+

Ab initioasymptotic-expansion coefficients for pair energies in MP2 perturbation theory for atoms

Ab initiostudies of electron correlation effects in heavier closed-shell atoms: Structure of the all-electron correlation energies of Zn2+and Zn

Accuracy of first-order wavefunctions for ten-electron atomic systems

Accurate second order correlation energies of He and Be

Accurate third-order correlation energies for closed-shell systems. I. Ten-electron systems

Accurate third-order correlation energies for closed-shell systems. II. Two- and four-electron systems

An alternative to the quasirelativistic approach

An approximate method for the evaluation of electron correlation effects on atomic energy differences

An investigation of the reliability of the Galerkin-Petrov method with a special study of the helium atom ground state

Applicability of coupled-pair theories to quasidegenerate electronic states: A model study

Applicability of nondegenerate many-body perturbation theory to quasi-degenerate electronic states. II. A two-state model

Applicability of the Galerkin—Petrov method in quantum chemistry. The quartic oscillator problem

Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. I. Models involving at most two‐body amplitudes

Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. II. Models involving three‐body amplitudes

Application of MP2 Results in Comparative Studies of Semiempirical Ground-State Energies of Large Atoms

Application of accurate MP2 energies for closed-shell atoms in examinations of density functionals for 3d 10 electron ions

Application of symmetry-adapted pair functions in atomic structure calculations. II. Third-order correlation energy of the neon atom

Application of symmetry-adapted pair functions in atomic structure calculations: A variational-perturbation treatment of the Ne atom

Application of the complete-model-space MR-CCSD theory to the 2s21S and 2p21S states of Be

Application of the valence-universal coupled-cluster method based on various model spaces to1S states of Be

Application of the valence-universal coupled-cluster method based on various model spaces. II. Nonstandard solutions for Be

Approximate Coupled Cluster Methods: Combined Reduced Multireference and Almost–Linear Coupled Cluster Methods with Singles and Doubles 11This paper is dedicated to Professor Giuseppe Del Re at the occasion of his 65th anniversary

Approximate coupled cluster methods based on a split-amplitude strategy

Approximate coupled-cluster methods employing split cluster amplitudes: Implementation of an almost-linear coupled-cluster formalism

Benchmark energy calculations on Be-like atoms

Brueckner orbitals for multi-reference state theories

Brueckner-type reference determinants in applications of coupled cluster methods to excited states

Chapter 9 Asymptotic Behavior of MP2 Correlation Energies for Closed-Shell Atoms

Cluster relations for multireference coupled‐cluster theories: A model study

Correlation and relativistic effects for many-electron systems

Correlation and relativistic effects for many-electron systems. II. Second-order energies for closed-shell atoms

Correspondence between physical states and solutions to the coupled-cluster equations

Coupled cluster energy dependence on reference-state choice: impact of cluster operator structure

Coverage of dynamic correlation effects by density functional theory functionals: density-based analysis for neon

Dependence of state-universal coupled-cluster energies on the model-space-defining orbitals for states of varying quasidegeneracy

Differential correlation effects for states of the 3dnand 3dn4smconfigurations. I. The copper and zinc atoms and their ions

Differential correlation effects for states of the 3dnand 3dn4smconfigurations. II. A complete study of the energy splittings for the nickel atom

Effect of electron correlation on the forced electric dipole transition probabilities infNsystems

Effect of electron correlation on the forced electric dipole transition probabilities infnsystems

Electron correlation effects in the 4f14shell

Electron correlation effects on transition probabilities of LaCl3: Pr3+

Electron pair correlation energies for ZN2+

Electron-correlation contributions to the amplitudes of two-phonon absorption infNsystems

Electron-correlation third-order contributions to the electric dipole transition amplitudes of rare earth ions in crystals

Erratum: Applicability of valence‐universal multireference coupled‐cluster theories to quasidegenerate electronic states. I. Models involving at most two‐body amplitudes [J. Chem. Phys. 97, 7600 (1992)]

Full solution to the coupled-cluster equations: the H4 model

Generalization of the concept of Brueckner orbitals for multi-reference-state methods

High accuracy ab initio studies of electron-densities for the ground state of Be-like atomic systems

Impact of the choice of model spaces and basis sets on the performance of the valence-universal coupled-cluster method: Energies for Be and C2+

Intershellnl4f electron correlation effects

Model study of the impact of orbital choice on the accuracy of coupled-cluster energies. II. Valence-universal coupled-cluster method

Model study of the impact of orbital choice on the accuracy of coupled-cluster energies. III. State-universal coupled-cluster method

Model study of the impact of orbital choice on the accuracy of coupled-cluster energies. IV. Single-reference-state methods in applications to excited states

Multiple solutions of coupled-cluster doubles equations for the Pariser?Parr?Pople model of benzene

Multiple solutions of the single-reference coupled-cluster equations. II. Alternative reference states

Multiple solutions of the valence-universal coupled-cluster equations for Be, B+, and C2+

On definitions of L convergence of atomic correlation energies

On the (N, Z) dependence of the second-order Møller-Plesset correlation energies for closed-shell atomic systems.

On the Presumptive Similarity of Kohn–Sham and Brueckner Orbitals

On the calculation of Kβ/Kα X-ray intensity ratios

Pair correlation energies for the 3d shell

Performance of valence-universal multireference coupled-cluster theory for quasi-degenerate states: TheH8 andDZPH4 models

Physical and mathematical content of coupled-cluster equations. II. On the origin of irregular solutions and their elimination via symmetry adaptation

Physical and mathematical content of coupled-cluster equations. III. Model studies of dissociation processes for various reference states

Physical and mathematical content of coupled-cluster equations. IV. Impact of approximations to the cluster operator on the structure of solutions

Physical and mathematical content of coupled–cluster equations: Correspondence between coupled–cluster and configuration–interaction solutions