Josef Paldus

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	Toate	Din 2020
Referințe bibliografice	21588	2100
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Piotr PiecuchUniversity Distinguished Professor and MSU Research Foundation Professor, Michigan State UniversityAdresă de e-mail confirmată pe chemistry.msu.edu
Karol JankowskiInstytut Fizyki, Uniwersytet Mikołaja Kopernika w ToruniuAdresă de e-mail confirmată pe fizyka.umk.pl
Jeziorski BogumilChemistry Department, University of WarsawAdresă de e-mail confirmată pe chem.uw.edu.pl
Josep Hilari Planelles FusterFull Professor of Physical Chemistry, Universitat Jaume IAdresă de e-mail confirmată pe uji.es
MD GouldProfessor of Mathematics, the University of QueenslandAdresă de e-mail confirmată pe uq.edu.au
Guillermo Peris RipollésUniversitat Jaume IAdresă de e-mail confirmată pe uji.es
Ireneusz GrabowskiFaculty of Physics, Astronomy and Informatics, Nicolaus Copernicus University (UMK), Torun, PolandAdresă de e-mail confirmată pe fizyka.umk.pl
Karol KowalskiPacific Northwest National LaboratoryAdresă de e-mail confirmată pe pnnl.gov
rodney bartlettgraduate research professor, university of floridAdresă de e-mail confirmată pe qtp.ufl.edu

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Josef Paldus

Distinguished Professor Emeritus, University of Waterloo, ON Canada

Adresă de e-mail confirmată pe uwaterloo.ca - Pagina de pornire

quantum chemistry


Titlu Sortați după descrierea bibliografică Sortați după an Sortați după titlu	Citat de Citat de	Anul
Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the B Molecule J Paldus, J Čížek, I Shavitt Physical Review A 5 (1), 50, 1972	1087	1972
Correlation problems in atomic and molecular systems III. Rederivation of the coupled‐pair many‐electron theory using the traditional quantum chemical methodst J Čížek, J Paldus International Journal of Quantum Chemistry 5 (4), 359-379, 1971	831	1971
Stability conditions for the solutions of the Hartree—Fock equations for atomic and molecular systems. Application to the pi-electron model of cyclic polyenes J Čížek, J Paldus Journal of Chemical Physics 47 (10), 3976-3985, 1967	654	1967
A critical assessment of coupled cluster method in quantum chemistry J Paldus, X Li Advances in Chemical Physics 110, 1-175, 1999	604	1999
Group theoretical approach to the configuration interaction and perturbation theory calculations for atomic and molecular systems J Paldus The Journal of Chemical Physics 61 (12), 5321-5330, 1974	573	1974
Time-independent diagrammatic approach to perturbation theory of fermion systems J Paldus Advances in Quantum Chemistry 9, 105-197, 1975	562	1975
Applicability of coupled‐pair theories to quasidegenerate electronic states: A model study K Jankowski, J Paldus International Journal of Quantum Chemistry 18 (5), 1243-1269, 1980	367	1980
Reduced multireference CCSD method: An effective approach to quasidegenerate states X Li, J Paldus The Journal of chemical physics 107 (16), 6257-6269, 1997	296	1997
Application of Hilbert-space coupled-cluster theory to simple ( model systems: Planar models J Paldus, P Piecuch, L Pylypow, B Jeziorski Physical Review A 47 (4), 2738, 1993	290	1993
Spin‐adapted multireference coupled‐cluster approach: Linear approximation for two closed‐shell‐type reference configurations B Jeziorski, J Paldus The Journal of chemical physics 88 (9), 5673-5687, 1988	266	1988
Valence universal exponential ansatz and the cluster structure of multireference configuration interaction wave function B Jeziorski, J Paldus The Journal of chemical physics 90 (5), 2714-2731, 1989	265	1989
Correlation problems in atomic and molecular systems. V. Spin‐adapted coupled cluster many‐electron theory J Paldus The Journal of Chemical Physics 67 (1), 303-318, 1977	263	1977
Methods in computational molecular physics J Paldus, S Wilson, GHF Diercksen NATO advanced study institute, series B: physics 293, 99-194, 1992	244	1992
Approximate account of the connected quadruply excited clusters in the coupled-pair many-electron theory J Paldus, J Čížek, M Takahashi Physical Review A 30 (5), 2193, 1984	228	1984
Coupled cluster approach J Cizek, J Paldus Physica Scripta 21 (3-4), 251, 1980	212	1980
Reduced multireference couple cluster method. II. Application to potential energy surfaces of HF, , and O X Li, J Paldus The Journal of chemical physics 108 (2), 637-648, 1998	204	1998
Automation of the implementation of spin‐adapted open‐shell coupled‐cluster theories relying on the unitary group formalism X Li, J Paldus The Journal of chemical physics 101 (10), 8812-8826, 1994	198	1994
Recent progress in coupled cluster methods: Theory and applications P Cársky, J Paldus, J Pittner Springer Science & Business Media, 2010	192*	2010
Stability Conditions for the Solutions of the Hartree–Fock Equations for Atomic and Molecular Systems. II. Simple Open‐Shell Case J Paldus, J Čĺžzek The Journal of Chemical Physics 52 (6), 2919-2936, 1970	188	1970
Many-electron correlation problem. A group theoretical approach J Paldus Theoretical Chemistry 2, 131-290, 1976	180	1976

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