Vibrational Spectra of CO2-Electron Donor−Acceptor Complexes from ab Initio
- 6 November 2002
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 106 (48) , 11831-11840
- https://doi.org/10.1021/jp021598v
Abstract
No abstract availableThis publication has 38 references indexed in Scilit:
- Quadrupolar Solvent Effects on Solvation and Reactivity of Solutes Dissolved in Supercritical CO2The Journal of Physical Chemistry A, 2001
- Ab Initio Calculations on CO2 Binding to Carbonyl GroupsThe Journal of Physical Chemistry A, 1998
- Ab initio study of energy, structure and dynamics of the water–carbon dioxide complexThe Journal of Chemical Physics, 1998
- Ab initio study of the ν(CO2) mode in EDA complexesJournal of Molecular Structure, 1995
- Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules. Part 4. Interaction energies and band intensities of the complexes of water with carbon dioxide and nitrous oxideJournal of Molecular Structure: THEOCHEM, 1994
- Infrared evidence for CO2 electron donor—acceptor complexesJournal of Molecular Structure, 1992
- Raman Study of Intermolecular Interactions in Supercritical Solutions of Naphthalene in CO2Applied Spectroscopy, 1986
- FTIR measurements of solubilities of anthracene in supercritical carbon dioxideJournal of Chemical & Engineering Data, 1986
- Solubility of alcohols in compressed gases. Comparison of vapor-phase interactions of alcohols and homomorphic compounds with various gases. I. Ethanol in compressed helium, hydrogen, argon, methane, ethylene, ethane, carbon dioxide, and nitrous oxideThe Journal of Physical Chemistry, 1973
- Solubility of methanol in compressed nitrogen, argon, methane, ethylene, ethane, carbon dioxide, and nitrous oxide. Evidence for association of carbon dioxide with methanol in the gas phaseThe Journal of Physical Chemistry, 1972