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Collect. Czech. Chem. Commun. 1976, 41, 1111-1120
https://doi.org/10.1135/cccc19761111

Estimates of geometry of molecular complexes based on analysis of intermolecular forces

P. Hobza and R. Zahradník

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  • Przybytek Michał, Patkowski Konrad, Jeziorski Bogumił: Convergence Behavior of Symmetry-Adapted Perturbation Expansions for Excited States. A Model Study of Interactions Involving a Triplet Helium Atom. Collect. Czech. Chem. Commun. 2004, 69, 141. <https://doi.org/10.1135/cccc20040141>
  • Promyslov V. M., Misurkin I. A.: A semiempirical method of calculating molecular interactions from symmetrical perturbation theory. Application to nitrogen and fluorine dimers. Theor Exp Chem 1985, 20, 608. <https://doi.org/10.1007/BF00568913>
  • Lochmann R., Hobza P.: PCILO Calculations on “true” van der Waals complexes. Int J of Quantum Chemistry 1979, 15, 73. <https://doi.org/10.1002/qua.560150108>