Collection of Czechoslovak Chemical Communications - digital archive 

Individual author index pages

• Jiří Fišer
• Tomáš Boublík
• Rudolf Polák

Other CCCC articles of these authors

• Tomáš Boublík
  Distribution functions of the hard heteronuclear dumbbells and of their mixtures with hard spheres near a hard wall
  2010, Vol. 75, Issue 3, pp. 289–302 [Abstract]
• Tomáš Boublík
  Radial Distribution Function in the Hard Sphere Mixtures
  2008, Vol. 73, Issue 3, pp. 388–400 [Abstract]
• 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]
• 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]
• Tomáš Boublík
  Second Virial Coefficient of the 2cLJ, 3cLJ and 4cLJ Molecules
  1994, Vol. 59, Issue 4, pp. 756–767 [Abstract]
• Jan Pavlíček, Karel Aim and Tomáš Boublík
  The Second Virial Coefficients of n-Alkanes and Their Mixtures from the Kihara Convex Core Intermolecular Pair Potential
  1993, Vol. 58, Issue 10, pp. 2489–2504 [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]
• Tomáš Boublík and Benjamin C.-Y. Lu
  Mixing rules for the back equation of state
  1987, Vol. 52, Issue 1, pp. 29–44 [Abstract]
• Tomáš Boublík and Ivo Nezbeda
  P-V-T behaviour of hard body fluids. Theory and experiment
  1986, Vol. 51, Issue 11, pp. 2301–2432 [Abstract]
• Miroslava Sovová and Tomáš Boublík
  Vapour-liquid equilibrium in the water(1)-morpholine(2) system at the pressures of 50 and 75 kPa
  1986, Vol. 51, Issue 9, pp. 1899–1902 [Abstract]
• Jan Vojtík, Jiří Šavrda and Jiří Fišer
  Monte Carlo quasiclassical trajectory study of a 2D model of chemisorption of H₂ on a metallic cluster surface
  1985, Vol. 50, Issue 9, pp. 2028–2040 [Abstract]
• Jan Vojtík, Alena Krtková and Rudolf Polák
  Nonadiabatic coupling in the Li₂-Li₂⁺ system
  1985, Vol. 50, Issue 5, pp. 1010–1021 [Abstract]
• Tomáš Boublík
  Vapour-liquid equilibrium at low pressures from the back equation of state. II. Ternary systems
  1984, Vol. 49, Issue 5, pp. 1240–1246 [Abstract]
• Tomáš Boublík
  Vapour-liquid equilibrium at low pressures from the back equation of state
  1983, Vol. 48, Issue 10, pp. 2713–2720 [Abstract]
• Rudolf Polák and Jan Vojtík
  Case studies of some atoms-in-molecules formulations
  1983, Vol. 48, Issue 7, pp. 1799–1809 [Abstract]
• Tomáš Boublík
  Excess entropy of the systems of molecules differing in size and shape
  1983, Vol. 48, Issue 1, pp. 192–198 [Abstract]
• Tomáš Boublík
  Perturbation theory of non-polar convex molecule fluids
  1981, Vol. 46, Issue 6, pp. 1355–1364 [Abstract]
• Tomáš Boublík and Jan Vosmanský
  Use of the Padé approximants for calculating the second virial coefficient
  1981, Vol. 46, Issue 3, pp. 542–551 [Abstract]
• Santiago Lago and Tomáš Boublík
  Excess thermodynamic functions of kihara-molecule mixtures from the simple perturbation theory
  1980, Vol. 45, Issue 11, pp. 3051–3056 [Abstract]
• Miloš Ševčík and Tomáš Boublík
  The second virial coefficient of a non-associating gas with anisotropic interactions
  1980, Vol. 45, Issue 9, pp. 2375–2383 [Abstract]
• Miloš Ševčík and Tomáš Boublík
  Perturbation theory of solutions of non-electrolytes. The effect of permanent and induced multipole interactions on excess thermodynamic functions of binary systems
  1979, Vol. 44, Issue 12, pp. 3541–3548 [Abstract]
• Rudolf Polák
  On the projection approach to interpretation of chemical valence concepts
  1978, Vol. 43, Issue 12, pp. 3292–3296 [Abstract]
• Tomáš Boublík and Joachim Winkelmann
  A first-order perturbation expansion for solutions of molecules interacting through the triangle-well convex-core potential
  1978, Vol. 43, Issue 11, pp. 2821–2827 [Abstract]
• Miloš Ševčík, Tomáš Boublík and Jiří Biroš
  Excess thermodynamic functions in the cyclopentane(1)-chloroform(2) system at 298.15 K
  1978, Vol. 43, Issue 9, pp. 2242–2249 [Abstract]