Cargando…
The Structures, Molecular Orbital Properties and Vibrational Spectra of the Homo- and Heterodimers of Sulphur Dioxide and Ozone. An Ab Initio Study
The structures of a number of dimers of sulphur dioxide and ozone were optimized by means of a series of ab initio calculations. The dimer species were classified as either genuine energy minima or transition states of first or higher order, and the most probable structures consistent with the exper...
Autor principal: | Ford, Thomas A. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7865749/ https://www.ncbi.nlm.nih.gov/pubmed/33504103 http://dx.doi.org/10.3390/molecules26030626 |
Ejemplares similares
-
Aqueous phase oxidation of sulphur dioxide by ozone in cloud droplets
por: Hoyle, C R, et al.
Publicado: (2016) -
GalaxyHeteromer: protein heterodimer structure prediction by template-based and ab initio docking
por: Park, Taeyong, et al.
Publicado: (2021) -
Vibrational energy redistribution in crystalline nitromethane simulated by ab initio molecular dynamics
por: Lu, Meilin, et al.
Publicado: (2021) -
Two-pore Channels Form Homo- and Heterodimers
por: Rietdorf, Katja, et al.
Publicado: (2011) -
An ab initio study of the rovibronic spectrum of sulphur monoxide (SO): diabatic vs. adiabatic representation
por: Brady, R. P., et al.
Publicado: (2022)