Theoretical Investigations of Anion−π Interactions: The Role of Anions and the Nature of π Systems
- 22 January 2004
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 108 (7) , 1250-1258
- https://doi.org/10.1021/jp037631a
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Cation−π Interactions: An Energy Decomposition Analysis and Its Implication in δ-Opioid Receptor−Ligand BindingJournal of the American Chemical Society, 2002
- IntroductionAnnals of the New York Academy of Sciences, 2002
- Novel Amphi-ionophore in Aqueous Solution: CyclohexaalanylThe Journal of Physical Chemistry B, 2002
- Olefinic vs Aromatic π−H Interaction: A Theoretical Investigation of the Nature of Interaction of First-row Hydrides with Ethene and BenzeneJournal of the American Chemical Society, 2001
- Interaction of Dichloromethane with the Coordination Sphere of Palladium Complexes: Toward a First Solvation Shell ModelThe Journal of Physical Chemistry A, 2001
- Atomic Mean Dipole Moment Derivatives and GAPT ChargesThe Journal of Physical Chemistry A, 2000
- Delineation and Decomposition of Energies Involved in Quaternary Ammonium Binding in the Active Site of AcetylcholinesteraseJournal of the American Chemical Society, 2000
- Ab Initio Interaction Potentials for Simulations of Dimethylnitramine Solutions in Supercritical Carbon Dioxide with CosolventsThe Journal of Physical Chemistry A, 1999
- Hydrogen Bonding in Water Clusters: Pair and Many-Body Interactions from Symmetry-Adapted Perturbation TheoryThe Journal of Physical Chemistry A, 1999
- Fundamentals in the Design of Molecular Electronic Devices: Long-Range Charge Carrier Transport and Electronic CouplingAccounts of Chemical Research, 1998