The UV/Vis absorption spectrum of matrix-isolated dichlorine peroxide, ClOOCl
Literature Information
Marc von Hobe, Fred Stroh, Helmut Beckers, Thorsten Benter, Helge Willner
UV/Vis absorption spectra of ClOOCl isolated in neon matrices were measured in the wavelength range 220–400 nm. The purity of the trapped samples was checked by infrared and UV/Vis matrix spectroscopy as well as low-temperature Raman spectroscopy. At wavelengths below 290 nm, the results agree with the UV spectrum recently published by Pope et al. [J. Phys. Chem. A, 2007, 111, 4322–4332]. However, the observed absorption in the long wavelength tail of the spectrum—relevant for polar stratospheric ozone loss—is substantially higher than reported by Pope et al. Our results suggest the existence of a ClOOCl electronic state manifold leading to an absorption band similar to those of the near UV spectrum of Cl2. The differences to previous studies can be accounted for quantitatively by contributions to the reported absorption spectra caused by impurities. The observed band in the long wavelength tail is supported by several high-level ab initio calculations. However, questions arise concerning absolute values of the ClOOCl cross sections, an issue that needs to be revisited in future studies. With calculated photolysis rates based on our spectrum scaled to previous cross sections at the peak absorption, the known polar catalytic ozone-destruction cycles to a large extent account for the observed ozone depletion in the spring polar stratosphere.
Recommended Journals
Related Literature
Tuning the dissolution kinetics of wollastonite via chelating agents for CO2 sequestration with integrated synthesis of precipitated calcium carbonates
Huangjing Zhao, Youngjune Park, Dong Hyun Lee, Ah-Hyung Alissa Park
DOI: 10.1039/C3CP52459K
Facile synthesis of novel Si nanoparticles–graphene composites as high-performance anode materials for Li-ion batteries
Min Zhou, Fan Pu, Zhao Wang, Tingwei Cai, Hao Chen, Haiyong Zhang, Shiyou Guan
DOI: 10.1039/C3CP51276B
Core–shell catalysts consisting of nanoporous cores for oxygen reduction reaction‡
Minhua Shao, Brandon H. Smith, Sandra Guerrero, Lesia Protsailo, Dong Su, Keiichi Kaneko, Jonathan H. Odell, Michael P. Humbert, Kotaro Sasaki, Jesse Marzullo, Robert M. Darling
DOI: 10.1039/C3CP52252K
Biopolymer coated gold nanocrystals prepared using the green chemistry approach and their shape-dependent catalytic and surface-enhanced Raman scattering properties
Hui-Hsuan Hsieh, You-Cheng Hseu, Ko-Shao Chen, Gou-Jen Wang, Yi-Syuan Wei, Ko Hsin Chang, Yeu-Wei Harn
DOI: 10.1039/C3CP50956G
Plant protein interactions studied using AFM force spectroscopy: nanomechanical and adhesion properties
Ahmad Fahs, Guy Louarn
DOI: 10.1039/C3CP51007G
Isoindigo-based small molecules for high-performance solution-processed organic photovoltaic devices: the electron donating effect of the donor group on photo-physical properties and device performance
Chang-Lyoul Lee, Shinuk Cho, Seung-Hwan Oh, Seung-Hyeon Moon, Ahmed Elbarbary
DOI: 10.1039/C3CP52151F
Chemically synthesised atomically precise gold clusters deposited and activated on titania. Part II
David P. Anderson, Jason F. Alvino, Oliver Shipper, Baira Donoeva, Jan-Yves Ruzicka, Hassan Al Qahtani, Hugh H. Harris, Bruce Cowie, Jade B. Aitken, Vladimir B. Golovko, Gregory F. Metha, Gunther G. Andersson
DOI: 10.1039/C3CP52497C
Functionalized 129Xe as a potential biosensor for membrane fluidity
Matthias Schnurr, Christopher Witte, Leif Schröder
DOI: 10.1039/C3CP51227D
Rapid self-healable poly(ethylene glycol) hydrogels formed by selective metal–phosphate interactions
Mitsuhiro Ebara, Shinji Tanaka, Taka-Aki Asoh, Akihiko Kikuchi
DOI: 10.1039/C3CP50165E
1-Propanol probing methodology: two-dimensional characterization of the effect of solute on H2O
DOI: 10.1039/C3CP51650D
You might also like
Are there alternatives to 1-(4-Chlorophenyl)-N-hydroxymethanimine (CAS: 3848-36-0) in synthesis?
When considering alternatives to 1-(4-Chlorophenyl)-N-hydroxymethanimine (CAS: 3...
How should (1R,9S,10S,12S,14E,16S,19R,20R,21S,22R)-3,9,21-Trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.1~6,9~.0~2,7~]tetracosa-2,5,7,14-tetraen-4-one (CAS: 183202-73-5) be stored?
This compound should be stored in a cool, dry place away from direct sunlight. I...
How is 3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS: 419553-16-5) typically synthesized?
3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole is synthesized through a m...
How is 5-Chloro-2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]pyrimidine (CAS: 1639220-19-1) typically synthesized?
5-Chloro-2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]pyrimidine (CAS...
What industries use 2-Chloro-4-(difluoromethoxy)pyridine (CAS: 1206978-15-5)?
2-Chloro-4-(difluoromethoxy)pyridine is used in the pharmaceutical industry for ...
What regulatory guidelines apply to 3-Chloro-6-methylpyridazine (CAS: 1121-79-5)?
3-Chloro-6-methylpyridazine (CAS: 1121-79-5) is classified under the Globally Ha...
Are there alternatives to Methyl 4,5-dimethyl-2-nitrobenzoate in synthesis?
Several alternatives can be used in the synthesis of Methyl 4,5-dimethyl-2-nitro...
Are there alternatives to (2E,2'E)-3,3'-(1,4-Phenylene)bisacrylaldehyde in synthesis?
Alternatives to (2E,2'E)-3,3'-(1,4-Phenylene)bisacrylaldehyde include other acry...
What is 3-Amino-5-chloropyridin-2-ol hydrochloride (CAS: 1261906-29-9)?
3-Amino-5-chloropyridin-2-ol hydrochloride is an organic compound with the CAS n...
What precautions should be taken when handling 6,7-Difluoro-2,3-dihydro-4H-chromen-4-one (CAS: 1092349-93-3)?
When handling 6,7-Difluoro-2,3-dihydro-4H-chromen-4-one, it is essential to wear...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










![6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine structure 6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine structure](https://static.chemtradehub.com/structs/120/1203499-17-5-b4d1.webp)


![[4-(Isobutyrylamino)phenyl]boronic acid structure [4-(Isobutyrylamino)phenyl]boronic acid structure](https://static.chemtradehub.com/structs/874/874219-50-8-6ab5.webp)
