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R. Polák

• R. Polák and J. Kavan
  On the nature of localized orbitals in some σ- and π-electron systems
  1975, Vol. 40, Issue 12, pp. 3743–3750 [Abstract]
• R. Polák
  Perturbation treatment of molecular ground state properties
  1974, Vol. 39, Issue 10, pp. 2877–2890 [Abstract]
• M. Urban and R. Polák
  On the use of localized orbitals for determination of contracted Gaussian basis sets in ab initio molecular calculations
  1974, Vol. 39, Issue 9, pp. 2567–2575 [Abstract]
• R. Polák
  On the transferability of bond orbitals in hydrocarbons
  1973, Vol. 38, Issue 5, pp. 1450–1458 [Abstract]
• R. Polák
  Calculations of models of the σ-electron structure of molecules. IV. On the localizability of the virtual σ-molecular orbitals of acetylene, ethylene, and ethane
  1969, Vol. 34, Issue 2, pp. 660–662 [Abstract]
• R. Polák
  Calculations of models of the σ-electron structure of molecules. III. On the localizability of the ground state σ-molecular orbitals of acetylene, ethylene, and ethane
  1968, Vol. 33, Issue 9, pp. 2765–2778 [Abstract]
• R. Polák
  Calculations of models of the σ-electron structure of molecules. II. An interaction of the ethylene molecule with the point charge
  1967, Vol. 32, Issue 1, pp. 212–218 [Abstract]
• R. Polák
  Calculations of models of the σ-electron structure of molecules. I. Ethylene; A bicentric and a polycentric semiempirical approach
  1966, Vol. 31, Issue 8, pp. 3091–3103 [Abstract]
• V. Bosáček, R. Polák, E. Kučera and V. Daneš
  Oberflächen- und Struktureigenschaften des mit Halogenen und Aluminiumtetrafluoborat vorbehandelten Aluminiumoxyds
  1962, Vol. 27, Issue 11, pp. 2575–2585 [Abstract]

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Rudolf Polák

• Jiří Fišer* and Rudolf Polák
  Electron Affinities of BN, NO and NF: Coupled Cluster and Multireference Configuration Interaction Calculations
  2005, Vol. 70, Issue 7, pp. 923–940 [Abstract]
• Jiří Fišer*, Tomáš Boublík and Rudolf Polák
  Intermolecular Interactions in the (CO₂)₂, N₂-CO₂ and CO-CO₂ Complexes
  2004, Vol. 69, Issue 1, pp. 177–188 [Abstract]
• Rudolf Polák* and Jiří Fišer
  The Rovibrational Dependence of the ¹⁴N Nuclear Quadrupole Coupling Constants in the X²Σ⁺ and B²Σ⁺ States of CN from the Multireference CI Approach
  2003, Vol. 68, Issue 3, pp. 509–528 [Abstract]
• Rudolf Polák
  The Diatomics-in-Molecules Method as a Means for Predicting Potential-Energy-Surface Topolology.A Case Study for the Reaction of C⁺ with O₂
  1998, Vol. 63, Issue 9, pp. 1329–1342 [Abstract]
• Jan Lörinčík, Rudolf Polák, Zdeněk Šroubek and Ivana Paidarová
  A Comparative Study of the Variable Screening and Hartree-Fock Models as Means for the Construction of Two-Center Correlation Diagrams
  1995, Vol. 60, Issue 2, pp. 161–171 [Abstract]
• Rudolf Polák and Jan Vojtík
  Assessment of atoms-in-molecules approaches to the diatomic input data generation for the diatomics-in-molecules method
  1988, Vol. 53, Issue 10, pp. 2353–2365 [Abstract]
• Jan Vojtík, Alena Krtková and Rudolf Polák
  Nonadiabatic coupling in the Li₂-Li₂⁺ system
  1985, Vol. 50, Issue 5, pp. 1010–1021 [Abstract]
• Rudolf Polák and Jan Vojtík
  Case studies of some atoms-in-molecules formulations
  1983, Vol. 48, Issue 7, pp. 1799–1809 [Abstract]
• Rudolf Polák
  On the projection approach to interpretation of chemical valence concepts
  1978, Vol. 43, Issue 12, pp. 3292–3296 [Abstract]

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