Ab initio study of energies, structures and vibrational spectra of the complexes of water with carbon oxysulfide and nitrous oxide
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference30 articles.
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4. 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 oxide
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1. First vibrational investigations of N2O–H2O, N2O–(H2O)2, and (N2O)2–H2O complexes from the far to the near-infrared spectral region by neon matrix isolation and ab initio calculations;The Journal of Chemical Physics;2018-11-07
2. First infrared investigations of OCS–H2O, OCS–(H2O)2, and (OCS)2–H2O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS–H2O;The Journal of Chemical Physics;2017-06-21
3. Structure and Abundance of Nitrous Oxide Complexes in Earth’s Atmosphere;The Journal of Physical Chemistry A;2016-03-23
4. Theoretical Study on the Microhydration of Atmospherically Important Carbonyl Sulfide in Its Neutral and Anionic Forms: Bridging the Gap between the Bulk and Finite Size Microhydrated Cluster;The Journal of Physical Chemistry A;2015-04-07
5. High-resolution, near-infrared CW-CRDS, andab initioinvestigations of N2O–HDO;Molecular Physics;2014-09-03
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