| 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 | 1045 | 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 | 789 | 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 The Journal of Chemical Physics 47 (10), 3976-3985, 1967 | 643 | 1967 |
| A critical assessment of coupled cluster method in quantum chemistry J Paldus, X Li Advances in Chemical Physics 110, 1-175, 1999 | 593 | 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 | 561 | 1974 |
| Time-independent diagrammatic approach to perturbation theory of fermion systems J Paldus Advances in Quantum Chemistry 9, 105-197, 1975 | 549 | 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 | 352 | 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 | 290 | 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 | 276 | 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 | 264 | 1988 |
| 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 | 256 | 1977 |
| 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 | 255 | 1989 |
| Methods in computational molecular physics J Paldus, S Wilson, GHF Diercksen NATO advanced study institute, series B: physics 293, 99-194, 1992 | 234 | 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 | 225 | 1984 |
| Coupled cluster approach J Cizek, J Paldus Physica Scripta 21 (3-4), 251, 1980 | 207 | 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 | 197 | 1998 |
| 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 | 193 | 1970 |
| Recent progress in coupled cluster methods: Theory and applications P Cársky, J Paldus, J Pittner Springer Science & Business Media, 2010 | 192* | 2010 |
| 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 | 191 | 1994 |
| Stability Conditions for the Solutions of the Hartree-Fock Equations for Atomic and Molecular Systems. VI. Singlet-Type Instabilities and Charge-Density-Wave Hartree-Fock … J Paldus, J Čížek Physical Review A 2 (6), 2268, 1970 | 180 | 1970 |
Piotr PiecuchUniversity Distinguished Professor and MSU Research Foundation Professor, Michigan State UniversityVerified email at chemistry.msu.edu
