Crossref Cited-by Linking logo

Collect. Czech. Chem. Commun. 1998, 63, 1473-1484
https://doi.org/10.1135/cccc19981473

From Intermolecular Interactions to Incipient Chemical Bond

Grzegorz Chałasińskia, Jacek Klosa, Slawomir M. Cybulskib and Małgorzata M. Szczęśniakc

a Department of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warszawa, Poland
b Department of Chemistry, Miami University, Oxford, Ohio 45056, U.S.A.
c Department of Chemistry, Oakland University, Rochester, MI 48309, U.S.A.

Crossref Cited-by Linking

  • Patzer Alexander, Knorke Harald, Langer Judith, Dopfer Otto: IR spectra of phenol+–(O2)n cation clusters (n=1–4): Hydrogen bonding versus stacking interactions. Chemical Physics Letters 2008, 457, 298. <https://doi.org/10.1016/j.cplett.2008.03.100>
  • Kłos J., Alexander M. H., Brouard M., Eyles C. J., Aoiz F. J.: A new potential energy surface for OH(A Σ2+)–Ar: The van der Waals complex and scattering dynamics. The Journal of Chemical Physics 2008, 129. <https://doi.org/10.1063/1.2957745>
  • Wright Daniel S., Holmes-Ross Heather L., Lawrance Warren D.: Dissociation of the NO–CH4 van der Waals complex: Binding energy and correlated motion of the molecular fragments. Chemical Physics Letters 2007, 435, 19. <https://doi.org/10.1016/j.cplett.2006.12.060>
  • Lozsán Aileen, Nieto Pedro, Acevedo Sócrates, Mujica Vladimiro: A Spin Polarization Transfer Approach to Intermolecular Interactions between Hydrocarbon Aromatic Compounds and Free Radicals. J. Phys. Chem. A 2002, 106, 10374. <https://doi.org/10.1021/jp014003p>
  • Roth Doris, Dopfer Otto: Site-specific interaction between hydrocarbon cations and inert ligands: IR spectra of isomeric C3H3+–L dimers (L = Ne,Ar,O2,N2,CO2). Phys. Chem. Chem. Phys. 2002, 4, 4855. <https://doi.org/10.1039/B206170H>
  • Chałasiński Grzegorz, Szczȩśniak Małgorzata M.: State of the Art and Challenges of the ab Initio Theory of Intermolecular Interactions. Chem. Rev. 2000, 100, 4227. <https://doi.org/10.1021/cr990048z>
  • Bieske Evan J., Dopfer Otto: High-Resolution Spectroscopy of Cluster Ions. Chem. Rev. 2000, 100, 3963. <https://doi.org/10.1021/cr990064w>
  • Dopfer Otto: Microsolvation of the Water Cation in Argon:  I. Ab Initio and Density Functional Calculations of H2O+−Arn (n = 0−4). J. Phys. Chem. A 2000, 104, 11693. <https://doi.org/10.1021/jp002476a>
  • Dopfer Otto, Roth Doris, Maier John P.: Infrared spectrum and ab initio calculations of the He–HNH+ open-shell ionic complex. Chemical Physics Letters 1999, 310, 201. <https://doi.org/10.1016/S0009-2614(99)00731-9>
  • Jankowski Piotr, Jeziorski Bogumil: Unitary group based open-shell coupled cluster theory: Application to van der Waals interactions of high-spin systems. The Journal of Chemical Physics 1999, 111, 1857. <https://doi.org/10.1063/1.479511>