Collisions of noble gases with supercooled sulfuric acid–water solutions
Literature Information
The collisions of hyperthermal noble gases (He, Ne, Ar, Kr, Xe) with supercooled binary sulfuric acid–water mixtures (57–77 wt%) were explored in the temperature range between 210 and 240 K. The experiments were performed by directing a molecular beam of the respective gases onto a continuously renewed liquid surface and monitoring the velocity of the scattered molecules by mass spectrometry. Depending on the initial translational energies and molecular masses, we observe both inelastic scattering from the surface as well as thermalization followed by subsequent desorption. The experiments indicate that the repulsive momentum transfer in the inelastic scattering channel increases with increasing mass of the impinging gas, while it is only weakly affected by the initial velocities. The final energy of the thermally desorbing atoms can always be approximated by a Maxwell–Boltzmann distribution equal to the liquid bulk phase temperature. The influence of the binary composition of the liquid phase is only noticeable in the case of Ne, whilst this dependence diminishes for gases with molecular masses ≥40 amu. The probability of thermalisation relative to inelastic scattering increases with the bulk phase temperature, independent of the molecular masses of the colliding gas. In contrast, the fractional energy transfer during collision does not increase with temperature, except for Neon. These results can be interpreted in the model framework of hard-sphere collisions of noble gases with the surface, during which water and sulfuric acid molecules interact independently with the impinging gas.
Related Literature
Speciation of adsorbed CO2 on metal oxides by a new 2-dimensional approach: 2D infrared inversion spectroscopy (2D IRIS)
Sergey Sirotin, Philippe Bazin, Françoise Maugé, Arnaud Travert
DOI: 10.1039/C3CP51146D
The fast Z-scan method for studying working catalytic reactors with high energy X-ray diffraction: ZSM-5 in the methanol to gasoline process
David S. Wragg, Francesca L. Bleken, Matthew G. O'Brien, Marco Di Michiel, Helmer Fjellvåg, Unni Olsbye
DOI: 10.1039/C3CP44343D
Ultrafast spectroscopy of linear carbon chains: the case of dinaphthylpolyynes
D. Fazzi, A. Milani, D. Brida, C. Manzoni, E. Cinquanta, M. Devetta, L. Ravagnan, P. Milani, F. Cataldo, L. Lüer, R. Wannemacher, J. Cabanillas-Gonzalez, M. Negro, S. Stagira, C. Vozzi
DOI: 10.1039/C3CP50508A
Self-assembly of semiconductor/insulator interfaces in one-step spin-coating: a versatile approach for organic field-effect transistors
Chuan Liu, Yun Li, Michael V. Lee, Akichika Kumatani, Kazuhito Tsukagoshi
DOI: 10.1039/C3CP44715D
In situ X-ray pair distribution function analysis of geopolymer gel nanostructure formation kinetics
John L. Provis, Breaunnah Bloomer, Neil J. Henson, Katharine Page
DOI: 10.1039/C3CP44342F
How to interpret current–voltage relationships of blocking grain boundaries in oxygen ionic conductors
Seong K. Kim, Sergey Khodorov, Chien-Ting Chen, Sangtae Kim, Igor Lubomirsky
DOI: 10.1039/C3CP00145H
Molecular dynamics investigation of the disordered crystal structure of hexagonal LiBH4
Keith Refson
DOI: 10.1039/C3CP44520H
Spectral assignments and NMR parameter–structure relationships in borates using high-resolution 11B NMR and density functional theory
Oliver L. G. Alderman, Dinu Iuga, Andrew P. Howes, Diane Holland, Ray Dupree
DOI: 10.1039/C3CP50772F
Chemically modified ribbon edge stimulated H2 dissociation: a first-principles computational study
Ting Liao, Ziqi Sun, Aijun Du, Sean Smith
DOI: 10.1039/C3CP50654A
You might also like
What precautions should be taken when handling 2-Chloro-1,2-bis(4-methylphenyl)ethanone (CAS: 71193-32-3)?
When handling 2-Chloro-1,2-bis(4-methylphenyl)ethanone (CAS: 71193-32-3), it is ...
What industries use 4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonyl chloride (CAS: 224789-26-8)?
4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl...
How should Methyl 3-Oxo-4-Androsten-17-Carboxylate (CAS: 2681-55-2) be stored?
Methyl 3-Oxo-4-Androsten-17-Carboxylate (CAS: 2681-55-2) should be stored in a c...
What are the main uses of (R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid (CAS: 909725-61-7)?
(R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid is primarily used i...
What regulatory guidelines apply to 2-Methyl-2-propanyl 3-amino-3-carbamoyl-1-azetidinecarboxylate (CAS: 1254120-14-3)?
2-Methyl-2-propanyl 3-amino-3-carbamoyl-1-azetidinecarboxylate (CAS: 1254120-14-...
Are there alternatives to (E)-4-(tert-Butoxy)-4-oxobut-2-enoic acid (CAS: 135355-96-3) in synthesis?
There are alternative reagents that can be used in synthesis instead of (E)-4-(t...
What are the physical and chemical properties of [2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanol (CAS: 121202-20-8)?
[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanol (CAS: 121202-20-8) is a crystallin...
What is the market or research trend for Methyl (2S)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]{[(4-methylphenyl)sulfonyl]oxy}acetate (CAS: 166249-17-8)?
The market and research trends for Methyl (2S)-[(4S)-2,2-dimethyl-1,3-dioxolan-4...
What is the market or research trend for 1-Bromo-2-isocyanatoethane (CAS: 42865-19-0)?
The market for 1-Bromo-2-isocyanatoethane (CAS: 42865-19-0) is driven by its use...
What are the main uses of 4-Nitro-D-phenylalanine hydrochloride (CAS: 147065-06-3)?
4-Nitro-D-phenylalanine hydrochloride (CAS: 147065-06-3) is primarily used in re...
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.










![4-[2-(Trichlorosilyl)ethyl]benzenesulfonyl chloride structure 4-[2-(Trichlorosilyl)ethyl]benzenesulfonyl chloride structure](https://static.chemtradehub.com/structs/797/79793-00-3-de16.webp)



