Potential energy surface and intermolecular vibrations of O2–H2O
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. Van der Waals and charge-transfer complexes of molecular oxygen and water
2. Simulation of the charge transfer absorption of the H2O/O2 van der Waals complex using high level ab initio calculations
3. Modelling the photonucleation of water vapour by UV in the presence of oxygen and the absence of pollutants
4. Photonucleation of water vapour in the presence of oxygen
5. Direct Experimental Evidence for the H2O+O2− Charge Transfer Complex: Crucial Support to Atmospheric Photonucleation Theory
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1. The non-covalently bound SO⋯H2O system, including an interpretation of the differences between SO⋯H2O and O2⋯H2O;Physical Chemistry Chemical Physics;2018
2. Induction of radiative forbidden transitions in an oxygen molecule in O2–H2O collision complexes;Journal of Structural Chemistry;2017-05
3. Anchoring the potential energy surface of an important atmospheric van der Waals dimer, the H2O⋯O2 complex;Computational and Theoretical Chemistry;2015-11
4. Infrared diode laser spectroscopy of O 2 —N 2 O van der Waals complex in the ν 1 symmetric stretch region of N 2 O;Chinese Physics B;2014-11-28
5. Characterization of the potential energy surfaces of two small but challenging noncovalent dimers: (P2)2and (PCCP)2;Journal of Computational Chemistry;2014-01-09
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