Theoretical study of vibrational spectra for Cl−(H2O): temperature dependence and the influence of Arn (n=1–3)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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2. The calculated infrared spectrum of Cl−H2O using a new full dimensionalab initiopotential surface and dipole moment surface;The Journal of Chemical Physics;2006-10-07
3. Charge Penetration and the Origin of Large O−H Vibrational Red-Shifts in Hydrated-Electron Clusters, (H2O)n-;Journal of the American Chemical Society;2006-10-01
4. Experimental infrared spectra of Cl−(ROH) (R = H, CH3, CH3CH2) complexes in the gas-phase;Phys. Chem. Chem. Phys.;2006
5. "Morphing" of ab initio-based interaction potentials to spectroscopic accuracy: Application to Cl-(H2O);Pure and Applied Chemistry;2004-01-01
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