Anion-π interactions in five-membered rings: a combined crystallographic and ab initio study
- 15 December 2003
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 382 (5-6) , 534-540
- https://doi.org/10.1016/j.cplett.2003.10.056
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Interactions with Aromatic Rings in Chemical and Biological RecognitionAngewandte Chemie International Edition in English, 2003
- Anion–π Interactions: Do They Exist?Angewandte Chemie International Edition in English, 2002
- Interaction of Anions with Perfluoro Aromatic CompoundsJournal of the American Chemical Society, 2002
- Anion−Aromatic Bonding: A Case for Anion Recognition by π-Acidic RingsJournal of the American Chemical Society, 2002
- Polarization effects in generalized molecular interaction potential: New Hamiltonian for reactivity studies and mixed QM/MM calculationsJournal of Computational Chemistry, 1998
- Is polarization important in cation-π interactions?Proceedings of the National Academy of Sciences, 1998
- The molecular electric quadrupole moment and solid-state architectureAccounts of Chemical Research, 1993
- Structure of the Lowest Temperature Phase of the Solid Benzene–Hexafluorobenzene AdductAngewandte Chemie International Edition in English, 1992
- Polarization corrections to electrostatic potentialsThe Journal of Physical Chemistry, 1985
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970