Collection of Czechoslovak Chemical Communications - digital archive 

Individual author index pages

• Ivan Kozák
• Petr Čársky

Other CCCC articles of these authors

• Libor Veis, Petr Čársky, Jiří Pittner and Josef Michl*
  Coupled Cluster Study of Polycyclopentanes: Structure and Properties of C₅H_2n, n = 0-4
  2008, Vol. 73, Issue 11, pp. 1525–1551 [Abstract]
• Oscar Rey Puiggros, Jiří Pittner*, Petr Čársky*, Philipp Stampfuss and Wolfgang Wenzel
  Multireference Brillouin-Wigner Coupled Cluster Singles and Doubles (MRBWCCSD) and Multireference Doubles Configuration Interaction (MRD-CI) Calculations for the Bergman Cyclization Reaction
  2003, Vol. 68, Issue 12, pp. 2309–2321 [Abstract]
• Petr Čársky and Tomáš Reschel
  Evaluation of Molecular Integrals in a Mixed Gaussian and Plane-Wave Basis by Means of the Faddeeva Function and Its Derivatives
  1998, Vol. 63, Issue 8, pp. 1264–1284 [Abstract]
• Petr Čársky, Vojtěch Hrouda, Vladimír Sychrovský, Ivan Hubač, Peter Babinec, Pavol Mach, Ján Urban and Jozef Mášik
  Brillouin-Wigner Perturbation Theory as a Possible more Effective Alternative to Many-Body Rayleigh-Schrodinger Perturbation Theory and Coupled Cluster Theory
  1995, Vol. 60, Issue 9, pp. 1419–1428 [Abstract]
• Ladislav Češpiva, Vlasta Bonačič-Koutecký, Jaroslav Koutecký, Per Jensen, Vojtěch Hrouda, Petr Čársky, Vladimír Špirko and Pavel Hobza
  Ab initio Calculations of the Rotation-Vibration Spectrum of Na₃⁺
  1993, Vol. 58, Issue 1, pp. 24–28 [Abstract]
• B. Andes Hess, Jr., Jiani Hu, Lawrence J. Schaad and Petr Čársky
  The computation of vibrational spectra of triplet species
  1988, Vol. 53, Issue 9, pp. 1981–1988 [Abstract]
• Vladimír Špirko, Svatopluk Civiš, Stanislav Beran, Petr Čársky and Jürgen Fabian
  Reduced double-minimum potential curves for XY₃ pyramidal molecules
  1985, Vol. 50, Issue 7, pp. 1519–1536 [Abstract]
• Joachim Sauer, Petr Čársky and Rudolf Zahradník
  INDO/S calculations on simple silicon compounds and some silicon organic molecules
  1982, Vol. 47, Issue 4, pp. 1149–1168 [Abstract]
• Ivan Kozák, Vladimír Špirko and Petr Čársky
  Ab initio calculations of the ground state potential function of the hydroxyl anion by means of the many-body Rayleigh-Schrödinger perturbation theory
  1981, Vol. 46, Issue 11, pp. 2595–2599 [Abstract]
• Petr Čársky and Ivan Hubač
  Correlation energy in triplet electronic states. Application of the many-body Rayleigh-Schrödinger perturbation theory in the restricted Roothaan-Hartree-Fock formalism
  1981, Vol. 46, Issue 6, pp. 1324–1331 [Abstract]
• Jiří Jarý, Milena Masojídková, Ivan Kozák, Miroslav Marek and Jan Staněk, Jr.
  The preparation of 3-amino-3-deoxy-1,2-O-isopropylidene-α-L-erythrofuranose, 3-amino-3-deoxy-1,2-O-isopropylidene-β-D-threofuranose and their derivatives
  1980, Vol. 45, Issue 12, pp. 3378–3390 [Abstract]
• Pavel Hobza, Petr Čársky and Rudolf Zahradník
  The dimer (HCl)₂: Stationary points on the SCF 4-31G energy hypersurface and the role of entropy in the dimer formation
  1979, Vol. 44, Issue 12, pp. 3458–3463 [Abstract]
• Petr Čársky
  Quantum mechanical tunnelling in the processes D + H₂ → DH + H and CH₄ + H → CH₃ + H₂. Eckart's tunnelling corrections for rate constants given by ab initio calculations
  1979, Vol. 44, Issue 12, pp. 3452–3457 [Abstract]
• Dietmar Heidrich, Pavel Hobza, Petr Čársky and Rudolf Zahradník
  Effect of correlation energy on the stability of classical and nonclassical structures of protonated benzene
  1978, Vol. 43, Issue 11, pp. 3020–3023 [Abstract]
• Petr Čársky, Rudolf Zahradník, Miroslav Urban and Vladimír Kellӧ
  Ab initio calculations on the equilibrium constant of the reaction NH₂^- + H₂ ⇌ NH₃ + H^- by the SCF and many-body Rayleigh-Schrӧdinger perturbation theory
  1978, Vol. 43, Issue 8, pp. 1965–1973 [Abstract]
• Pavel Hobza, Petr Čársky and Rudolf Zahradník
  Semiempirical EPCE-F2σ correlation energies for Van der Waals complexes and energies of reaction
  1978, Vol. 43, Issue 3, pp. 676–680 [Abstract]