Crossref Cited-by Linking logo

Collect. Czech. Chem. Commun. 1974, 39, 63-70
https://doi.org/10.1135/cccc19740063

Dimerization of small radicals

R. Zahradník, Z. Slanina and P. Čársky

Crossref Cited-by Linking

  • Martin J. M. L., François J. P., Gijbels R.: Ab initio study of the proton affinity of a number of ortho‐substituted pyridines. J Comput Chem 1989, 10, 346. <https://doi.org/10.1002/jcc.540100308>
  • Martin J. M. L., François J. P., Gijbels R.: A b i n i t i o study of boron, nitrogen, and boron–nitrogen clusters. I. Isomers and thermochemistry of B3, B2N, BN2, and N3. The Journal of Chemical Physics 1989, 90, 6469. <https://doi.org/10.1063/1.456313>
  • Slanina Zdenêk: An Improved Formula for the Partition Function of a Single Free Internal Rotation and Its Consequences Regarding Evaluation of Thermodynamic Functions. Ber Bunsenges Phys Chem 1983, 87, 28. <https://doi.org/10.1002/bbpc.19830870109>
  • Slanina Zdeněk: The role of the “less stable minimum-energystructure” in evaluation of the characteristics of the HF-HCI van der waals system. Chemical Physics Letters 1981, 82, 33. <https://doi.org/10.1016/0009-2614(81)85101-9>
  • Slanina Zdeněk: Isomerism of the activated complex in water dimer interconversion. Advances in Molecular Relaxation and Interaction Processes 1981, 19, 117. <https://doi.org/10.1016/0378-4487(81)80035-0>
  • Isaacson Alan D., Truhlar Donald G.: The accuracy of the Pitzer–Gwinn method for partition functions of anharmonic vibrational modes. The Journal of Chemical Physics 1981, 75, 4090. <https://doi.org/10.1063/1.442569>
  • Slanina Z.: Isomeric structures, weights and effective characteristics of clusters. Advances in Molecular Relaxation and Interaction Processes 1979, 14, 133. <https://doi.org/10.1016/0378-4487(79)80021-7>
  • Kellö Vladimir, Urban Miroslav, Čársky Petr, Slanina Zdeněk: Ab initio studies of chemical equilibria. Equilibria containing first row hydrides AH2, AH3, and AH4 and their positive ions. Chemical Physics Letters 1978, 53, 555. <https://doi.org/10.1016/0009-2614(78)80068-2>
  • Slanina Z.: CNDO/2 study of the mechanism and kinetics of the CIS-trans isomerization of N2F2(g) using the activated-complex theory. Chemical Physics Letters 1977, 50, 418. <https://doi.org/10.1016/0009-2614(77)80356-4>
  • Slanina Z.: Determination of the zero point energy difference of trans- and cis-(NO)2 from the equilibrium constant of nitric oxide dimerization. Chemical Physics Letters 1977, 52, 117. <https://doi.org/10.1016/0009-2614(77)85132-4>
  • Čársky Petr, Zahradník Rudolf, Kozák Ivan: Ab initio calculations of the equilibrium constants of the gas-phase reactions C2H2 + OH− [rlhar2] C2H- + H2O and Li + H2O [rlhar2] LiOH + H. Chemical Physics Letters 1976, 41, 165. <https://doi.org/10.1016/0009-2614(76)85273-6>
  • Carsky Petr, Zahradnik Rudolf: Radicals: their molecular orbitals, properties, and reactivity. Acc. Chem. Res. 1976, 9, 407. <https://doi.org/10.1021/ar50107a004>
  • Slanina Z.: Determination of the difference in the zero point energies of gauche- and trans-N2F4 from the equilibrium constant of NF2 radical dimerization. Journal of Fluorine Chemistry 1975, 6, 465. <https://doi.org/10.1016/S0022-1139(00)81686-3>
  • ZAHRADNIK R., SLANINA Z., CARSKY P.: ChemInform Abstract: CALCULATIONS OF ABSOLUTE VALUES OF EQUILIBRIUM AND RATE CONSTANTS PART 1, DIMERIZATION OF SMALL RADICALS. Chemischer Informationsdienst 1974, 5. <https://doi.org/10.1002/chin.197415086>