Influence of substituents on cation–π interactions
- 1 January 2003
- journal article
- research article
- Published by Elsevier in International Journal of Mass Spectrometry
- Vol. 222 (1-3) , 431-450
- https://doi.org/10.1016/s1387-3806(02)00945-4
Abstract
No abstract availableKeywords
This publication has 61 references indexed in Scilit:
- Absolute Binding Energies of Alkali-Metal Cation Complexes with Benzene Determined by Threshold Collision-Induced Dissociation Experiments and ab Initio TheoryThe Journal of Physical Chemistry A, 2000
- Development of modified force field for cation-amino acid interactions:Ab initio-derived empirical correction terms with comments on cation-? interactionsJournal of Computational Chemistry, 1998
- Substituent Effects on the Bond-Dissociation Energies of Cationic Arene−Transition-Metal ComplexesEuropean Journal of Organic Chemistry, 1998
- The Cation−π InteractionChemical Reviews, 1997
- Amino/Aromatic Interactions in Proteins: Is the Evidence Stacked Against Hydrogen Bonding?Journal of Molecular Biology, 1994
- Sequential bond energies of chromium carbonyls (Cr(CO)x+, x = 1-6)The Journal of Physical Chemistry, 1993
- Structure of nicotinic acetylcholine receptorsCurrent Opinion in Neurobiology, 1993
- Molecular orbital predictions of the vibrational frequencies of some molecular ionsThe Journal of Chemical Physics, 1985
- Ion-solvent molecule interactions in the gas phase. The potassium ion and benzeneThe Journal of Physical Chemistry, 1981
- Binding of lithium(1+) ion to Lewis bases in the gas phase. Reversals in methyl substituent effects for different reference acidsJournal of the American Chemical Society, 1978