{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["110(44)"],"submitter":["Schmidt JA"],"pubmed_abstract":["We present a first principles study of the carbon dioxide (CO2) photodissociation process in the 150- to 210-nm wavelength range, with emphasis on photolysis below the carbon monoxide + singlet channel threshold at ~167 nm. The calculations reproduce experimental absorption cross-sections at a resolution of ~0.5 nm without scaling the intensity. The observed structure in the 150- to 210-nm range is caused by excitation of bending motion supported by the deep wells at bent geometries in the and potential energy surfaces. Predissociation below the singlet channel threshold occurs via spin-orbit coupling to nearby repulsive triplet states. Carbon monoxide vibrational and rotational state distributions in the singlet channel as well as the triplet channel for excitation at 157 nm satisfactoril"],"journal":["Proceedings of the National Academy of Sciences of the United States of America"],"pagination":["17691-6"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3816442"],"repository":["biostudies-literature"],"pubmed_title":["Carbon dioxide photolysis from 150 to 210 nm: singlet and triplet channel dynamics, UV-spectrum, and isotope effects."],"pmcid":["PMC3816442"],"pubmed_authors":["Schinke R","Johnson MS","Schmidt JA"],"additional_accession":[]},"is_claimable":false,"name":"Carbon dioxide photolysis from 150 to 210 nm: singlet and triplet channel dynamics, UV-spectrum, and isotope effects.","description":"We present a first principles study of the carbon dioxide (CO2) photodissociation process in the 150- to 210-nm wavelength range, with emphasis on photolysis below the carbon monoxide + singlet channel threshold at ~167 nm. The calculations reproduce experimental absorption cross-sections at a resolution of ~0.5 nm without scaling the intensity. The observed structure in the 150- to 210-nm range is caused by excitation of bending motion supported by the deep wells at bent geometries in the and potential energy surfaces. Predissociation below the singlet channel threshold occurs via spin-orbit coupling to nearby repulsive triplet states. Carbon monoxide vibrational and rotational state distributions in the singlet channel as well as the triplet channel for excitation at 157 nm satisfactoril","dates":{"release":"2013-01-01T00:00:00Z","publication":"2013 Oct","modification":"2025-04-22T16:30:00.725Z","creation":"2019-03-27T01:18:04Z"},"accession":"S-EPMC3816442","cross_references":{"pubmed":["23776249"],"doi":["10.1073/pnas.1213083110"]}}