Josef Paldus

Research.com Recognitions

• 2025 - Research.com Chemistry in Canada Leader Award
• 2022 - Research.com Chemistry in Canada Leader Award
• 2013 - Fellow of American Physical Society (APS) Citation For the development of theoretical and methodological aspects of atomic and molecular electronic structure, primarily of the unitary group and coupled cluster approaches to the manyelectron correlation problem, and their exploitation in computational quantum chemistry and chemical physics
• 1983 - Fellow of the Royal Society of Canada Academy of Science

Overview

Best Publications

• Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the B H 3 Molecule

  J. Paldus;J. Čížek;I. Shavitt

  1080
  Citations

• Correlation problems in atomic and molecular systems III. Rederivation of the coupled-pair many-electron theory using the traditional quantum chemical methodst

  J. Čižek;J. Paldus

  808
  Citations

• A CRITICAL ASSESSMENT OF COUPLED CLUSTER METHOD IN QUANTUM CHEMISTRY

  J. Paldus;Xiangzhu Li

  789
  Citations

• 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

  645
  Citations

• Group theoretical approach to the configuration interaction and perturbation theory calculations for atomic and molecular systems

  Josef Paldus

  595
  Citations

• Time-Independent Diagrammatic Approach to Perturbation Theory of Fermion Systems

  J. Paldus;J. čížek

  586
  Citations

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

  K. Jankowski;J. Paldus

  368
  Citations

• Reduced multireference CCSD method: An effective approach to quasidegenerate states

  Xiangzhu Li;Josef Paldus

  301
  Citations

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

  B. Jeziorski;J. Paldus

  278
  Citations

• Correlation problems in atomic and molecular systems. V. Spin‐adapted coupled cluster many‐electron theory

  Josef Paldus

  268
  Citations

• Application of Hilbert-space coupled-cluster theory to simple (H 2 ) 2 model systems. II. Nonplanar models

  Piotr Piecuch;Piotr Piecuch;Josef Paldus;Josef Paldus

  266
  Citations

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

  Bogumil Jeziorski;Josef Paldus

  265
  Citations

• Coupled Cluster Theory

  Josef Paldus

  252
  Citations

• Approximate account of the connected quadruply excited clusters in the coupled-pair many-electron theory

  J. Paldus;J. Čížek;M. Takahashi

  236
  Citations

• Reduced multireference couple cluster method. II. Application to potential energy surfaces of HF, F2, and H2O

  Xiangzhu Li;Josef Paldus

  235
  Citations

• General-model-space state-universal coupled-cluster theory: Connectivity conditions and explicit equations

  Xiangzhu Li;Josef Paldus

  213
  Citations

• Coupled Cluster Approach

  J Cizek;J Paldus

  204
  Citations

• Automation of the implementation of spin‐adapted open‐shell coupled‐cluster theories relying on the unitary group formalism

  Xiangzhu Li;Josef Paldus

  200
  Citations

• Stability Conditions for the Solutions of the Hartree–Fock Equations for Atomic and Molecular Systems. II. Simple Open‐Shell Case

  J. Paldus;J. Čĺžzek

  196
  Citations

• 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 Solutions for Cyclic Polyenes

  J. Paldus;J. ČiŽek

  194
  Citations