Collection of Czechoslovak Chemical Communications - digital archive 

Individual author index pages

• Vladimír Špirko
• Svatopluk Civiš
• Stanislav Beran
• Petr Čársky
• Jürgen Fabian

Other CCCC articles of these authors

• Ota Bludský, Petr Nachtigall and Vladimír Špirko*
  Vibrational dynamics of adsorbed CO₂: Separability of the CO₂ asymmetric stretching mode
  2011, Vol. 76, Issue 6, pp. 669–682 [Abstract]
• Vladimír Špirko*, Xiangzhu Li and Josef Paldus
  Potential energy curve of N₂ revisited
  2011, Vol. 76, Issue 4, pp. 327–341 [Abstract]
• 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]
• Vladimír Špirko, Ota Bludský and Wolfgang P. Kraemer*
  Energies and Electric Dipole Moments of the Bound Vibrational States of HN₂⁺ and DN₂⁺
  2008, Vol. 73, Issue 6-7, pp. 873–897 [Abstract]
• Hanka Sormova, Roberto Linguerri, Pavel Rosmus*, Jürgen Fabian and Najia Komiha
  On the Electronic States of S₄⁺ and S₄^- Isomers
  2007, Vol. 72, Issue 1, pp. 83–99 [Abstract]
• Vladimír Špirko
  Potential Energy Curve of N₂ in Its Ground Electronic State
  2005, Vol. 70, Issue 6, pp. 731–739 [Abstract]
• Veronika Horká, Svatopluk Civiš*, Vladimír Špirko and Kentarou Kawaguchi
  The Infrared Spectrum of CN in Its Ground Electronic State
  2004, Vol. 69, Issue 1, pp. 73–89 [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]
• Michal Juřek, Vladimír Špirko and Wolfgang P. Kraemer
  Expectation Values of Quasibound States: Nuclear Quadrupole Coupling Constants of BH in the X¹ Σ⁺ and B¹ Σ⁺ States
  1998, Vol. 63, Issue 9, pp. 1309–1320 [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]
• Cordula Rauwolf, Achim Mehlhorn and Jürgen Fabian
  Binding Energies of Organic Charge-Transfer Complexes Calculated by First-Principles Methods
  1998, Vol. 63, Issue 8, pp. 1223–1244 [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]
• Andrzej J. Sadlej, Ota Bludský and Vladimír Špirko
  Vibrational Dynamics of the H₂O . HF Complex. Potential Energy and Electric Dipole Moment Surfaces
  1993, Vol. 58, Issue 12, pp. 2813–2830 [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]
• Jürgen Fabian and Peter Birner
  A theoretical study of the disulfide/dithione valence isomerism
  1988, Vol. 53, Issue 9, pp. 2096–2115 [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]
• Jan Vojtík, Vladimír Špirko and Per Jensen
  Vibrational energies of H₃⁺ and Li₃⁺ based on the diatomics-in-molecules potentials
  1986, Vol. 51, Issue 10, pp. 2057–2062 [Abstract]
• Roland Mayer, Gunter Domschke, Siegfried Bleisch, Jürgen Fabian, Anton Bartl and Andrej Staško
  1,2,3-Dithiazolyle, eine neue Klasse persistenter Radikale
  1984, Vol. 49, Issue 3, pp. 684–703 [Abstract]
• Miloš Nepraš, Miloš Titz, Jürgen Fabian and Bohuslav Gaš
  Electronic absorption, fluorescence and polarisation spectra of α,β-diamino-9,10-anthraquinones and their interpretation by the method of configuration analysis
  1982, Vol. 47, Issue 10, pp. 2604–2614 [Abstract]
• Miloš Nepraš, Miloš Titz, Bohuslav Gaš and Jürgen Fabian
  Electronic absorption, fluorescence and polarisation spectra of β,β'-diamino-9,10-anthraquinones and their interpretation by the method of configuration analysis
  1982, Vol. 47, Issue 10, pp. 2594–2603 [Abstract]
• Miloš Nepraš, Bohuslav Gaš, Jürgen Fabian and Miloš Titz
  Electronic absorption, fluorescence and polarisation spectra of α,α'-diamino-9,10-anthraquinones and their interpretation by the method of configuration analysis
  1982, Vol. 47, Issue 10, pp. 2583–2593 [Abstract]
• Miloš Nepraš, Jürgen Fabian, Miloš Titz and Bohuslav Gaš
  Electronic absorption, fluorescence and polarisation spectra of 1- and 2-amino-9,10-anthraquinones and their interpretation by the method of configuration analysis
  1982, Vol. 47, Issue 10, pp. 2569–2582 [Abstract]
• Stanislav Beran
  Quantum chemical study of physical characteristics of Co- and Ni-faujasites
  1982, Vol. 47, Issue 5, pp. 1282–1289 [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]
• Ivan Kozák and Petr Čársky
  Ab initio calculation of the equilibrium constant of the reaction Na + H₂O ⇌ NaOH + H
  1981, Vol. 46, Issue 9, pp. 2146–2148 [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]
• Miloš Nepraš, Jürgen Fabian and Miloš Titz
  Interpretation of electronic spectra of linear polynuclear p-quinones by the method of configuration analysis
  1981, Vol. 46, Issue 1, pp. 20–30 [Abstract]
• Jürgen Fabian and Miloš Nepraš
  Interpretation of the 9,10-antraquinone chromophore by configuration analysis
  1980, Vol. 45, Issue 10, pp. 2605–2620 [Abstract]
• Stanislav Beran, Pavel Jírů and Blanka Wichterlová
  A quantum chemical study of butene reactions on molybdate catalysts
  1980, Vol. 45, Issue 10, pp. 2589–2604 [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]