Gas phase model of an ionic liquid: semi-empirical and ab initio bonding and molecular structure
- 22 May 2002
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 585 (1-3) , 119-128
- https://doi.org/10.1016/s0166-1280(02)00056-8
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Ab Initio Bonding, Molecular Structure, and Quadrupole Coupling Constants of Aluminum ChloridesThe Journal of Physical Chemistry A, 2001
- An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH3 complexMolecular Physics, 1997
- A density-functional study of the intermolecular interactions of benzeneThe Journal of Chemical Physics, 1996
- 13C NMR Relaxation and 1H Diffusion (DOSY) Studies of an Acidic Chloroaluminate MeltThe Journal of Physical Chemistry, 1996
- NMR Relaxation Studies of Lithium-Aluminum Interaction in 1:2 LiCl - Ethylaluminum Dichloride MeltsThe Journal of Physical Chemistry, 1995
- 13C NMR Relaxation and Dual Spin Probe Studies of Molten Salts Containing Ethylaluminum DichlorideThe Journal of Physical Chemistry, 1994
- Manifestations of noncovalent interactions in the solid state. Dimeric and polymeric self-assembly in imidazolium salts via face-to-face cation—cation π-stackingSupramolecular Chemistry, 1993
- Carbon-13 NMR and viscosity studies of ionic structure in 1-methyl-3-ethylimidazolium chloride-aluminum chloride molten saltsThe Journal of Physical Chemistry, 1992
- Upon the structure of room temperature halogenoaluminate ionic liquidsJournal of the Chemical Society, Chemical Communications, 1986
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934