Molecular interactions: from van der Waals to strongly bound complexes
1998; Elsevier BV; Volume: 447; Issue: 1-2 Linguagem: Inglês
10.1016/s0022-2860(98)00314-7
ISSN1872-8014
Tópico(s)Various Chemistry Research Topics
ResumoPartial table of contents: THEORETICAL FRAMEWORK. Symmetry-Adapted Perturbation Theory of Intermolecular Interactions (K. Szalewicz & B. Jeziorski). Basis Set Superposition Error (F. van Duijneveldt). Theory and Computation of Vibration, Rotation and Tunneling Motions of Van der Waals Complexes and Their Spectra (A. van der Avoird, et al.). Ab Initio Predictions of the Vibrational Spectra of Some Molecular Complexes: Comparison with Experiment (T. Ford). Conventional and Unconventional Hydrogen-Bonded Ionic Clusters (C. Deakyne). Protein-Ligand Interactions (G. N?ray-Szab?). Indexes.
Referência(s)