THEORETICAL STUDIES OF THE SUPRAMOLECULAR SYNTHON BENZENE · · · HEXAFLUOROBENZENE
- 1 May 1997
- journal article
- research article
- Published by Wiley in Journal of Physical Organic Chemistry
- Vol. 10 (5) , 347-350
- https://doi.org/10.1002/(sici)1099-1395(199705)10:5<347::aid-poc893>3.0.co;2-x
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Chemical Double‐Mutant Cycles for the Measurement of Weak Intermolecular Interactions: Edge‐to‐Face Aromatic InteractionsAngewandte Chemie International Edition in English, 1996
- Cation−π Interactions in Simple Aromatics: Electrostatics Provide a Predictive ToolJournal of the American Chemical Society, 1996
- Supramolecular Synthons in Crystal Engineering—A New Organic SynthesisAngewandte Chemie International Edition in English, 1995
- Properties of Hydrogen-Bonded Complexes Obtained from the B3LYP Functional with 6-31G(d,p) and 6-31+G(d,p) Basis Sets: Comparison with MP2/6-31+G(d,p) Results and Experimental DataThe Journal of Physical Chemistry, 1995
- Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and ExperimentsChemical Reviews, 1994
- State of the Art in Counterpoise TheoryChemical Reviews, 1994
- Potential Energy Surface of the Benzene Dimer: Ab Initio Theoretical StudyJournal of the American Chemical Society, 1994
- The molecular electric quadrupole moment and solid-state architectureAccounts of Chemical Research, 1993
- Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzeneJournal of the American Chemical Society, 1990
- Unconventional ionic hydrogen bonds. 1. CH.delta.+.cntdot..cntdot..cntdot.X. Complexes of quaternary ions with n- and .pi.-donorsJournal of the American Chemical Society, 1985