Rydberg Matter as the diffuse interstellar band (DIB) carrier in interstellar space: the model and accurate calculations of band centres
Literature Information
A model for the interpretation of a large number of the 280 diffuse interstellar bands (DIBs) is presented. The bands are proposed to be due to electronic excitation processes in Rydberg Matter leading to doubly excited coplanar Rydberg molecules. Rydberg Matter is composed of atoms and small molecules like H2 in condensed coherent circular Rydberg states. It has been studied in the laboratory especially with laser time-of-flight experiments and in laser Raman spectroscopy studies. Rydberg Matter is used as the lasing medium in an ultra wide-band tunable IR laser (Chem. Phys. Lett. 376 (2003) 812). Rydberg Matter has recently been proposed to be part of the dark matter in the Universe, to be the source of the so called UIR emission bands from interstellar space and to give rise to the Faraday rotation in intergalactic space. The potential energy of the doubly excited coplanar Rydberg states, which are the final states in the DIB transitions, is now calculated accurately in the classical limit. More than 60 of the DIB bands are calculated with good accuracy. The intensity distributions of the transitions are relatively smooth without unexplained missing bands. The model used does not predict too many bands. The calculations are very accurate, in this optimal wavelength region, relative to other calculations in systems of a complexity comparable to Rydberg Matter.
Recommended Journals
Related Literature
Intermolecular interactions upon carbon dioxide capture in deep-eutectic solvents
Shashi Kant Shukla
DOI: 10.1039/C8CP03724H
Molecular investigation of evaporation of biodroplets containing single-strand DNA on graphene surface
Fahimeh Akbari, Masumeh Foroutan
DOI: 10.1039/C7CP07932J
Molecular dynamics investigations of cello-oligosaccharide recognition by Cel9G–CBM3c from Clostridium cellulovorans
Penghui Li, Chunchun Zhang
DOI: 10.1039/C7CP07175B
Bridging solution properties to gas hydrate nucleation through guest dynamics
Peter G. Kusalik
DOI: 10.1039/C8CP04466J
Kinetics of the reaction of the simplest Criegee intermediate with ammonia: a combination of experiment and theory
Cangtao Yin, Mica C. Smith, Maodu Chen, Chunlei Xiao, Dongxu Dai, Kaito Takahashi, Wenrui Dong
DOI: 10.1039/C8CP05920A
Bound and continuum-embedded states of cyanopolyyne anions
Wojciech Skomorowski, Sahil Gulania, Anna I. Krylov
DOI: 10.1039/C7CP08227D
Comment on “Spectroscopic properties and location of the Ce3+ energy levels in Y3Al2Ga3O12 and Y3Ga5O12 at ambient and high hydrostatic pressure” by S. Mahlik, A. Lazarowska, J. Ueda, S. Tanabe and M. Grinberg, Phys. Chem. Chem. Phys., 2016, 18, 6683
Yongjie Wang, M. Głowacki, M. Berkowski, A. Kamińska
DOI: 10.1039/C8CP06154H
Photoprotection or photodamage: a direct observation of nonradiative dynamics from 2-ethylhexyl 4-dimethylaminobenzoate sunscreen agent
Chensheng Ma, Chris Tsz-Leung Chan, Ruth Chau-Ting Chan, Allen Ka-Wa Wong, Bowie Po-Yee Chung, Wai-Ming Kwok
DOI: 10.1039/C8CP04447C
Combinatorial selection of a two-dimensional 3d-TM-tetracyanoquinodimethane (TM-TCNQ) monolayer as a high-activity nanocatalyst for CO oxidation
Tiantian Wu, Guibin Chen, Heine Anton Hansen, Tejs Vegge
DOI: 10.1039/C7CP07988E
Investigations on the charge transfer mechanism at donor/acceptor interfaces in the quest for descriptors of organic solar cell performance
Kenji Mishima, Hiroki Matsunaga
DOI: 10.1039/C8CP01253A
You might also like
What are the main uses of 1-(3-Aminophenyl)-3-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(2-pyridinyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea (CAS: 155412-88-7)?
This compound is mainly used as an intermediate in the synthesis of antipsychoti...
How should waste containing 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridinecarboxamide (CAS: 19132-12-8) be handled?
Waste containing 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridinecarboxamide (CAS: 191...
What regulatory guidelines apply to 2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate (CAS: 2007919-81-3)?
2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate (CAS: 20079...
What is N-(4-Chloro-2-pyridinyl)acetamide (CAS: 245056-66-0)?
N-(4-Chloro-2-pyridinyl)acetamide (CAS: 245056-66-0) is a chemical compound with...
What is 5-Chloro-2-hydroxybenzoic acid (CAS: 321-14-2)?
5-Chloro-2-hydroxybenzoic acid, also known as 5-chlorosalicylic acid, is an arom...
What precautions should be taken when handling 1,1-Dichloro-1-fluoroethane (CAS: 1717-00-6)?
When handling 1,1-Dichloro-1-fluoroethane (CAS: 1717-00-6), it is important to u...
What are the physical and chemical properties of Fmoc-(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid (CAS: 281655-32-1)?
Fmoc-(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid is a white crystalline solid ...
What are the main uses of 4-Amino-5-bromo-2-pyridinecarboxylic acid (CAS: 1363381-01-4)?
4-Amino-5-bromo-2-pyridinecarboxylic acid is primarily used as a precursor in th...
What precautions should be taken when handling (S)-tert-butyl 2-((2-(4-bromophenyl)-2-oxoethyl)carbamoyl)pyrrolidine-1-carboxylate (CAS: 1007881-98-2)?
Handling this compound should be done with personal protective equipment (PPE) i...
What precautions should be taken when handling 8-bromo-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS: 688363-73-7)?
When handling 8-bromo-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, use prop...
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.













![Methyl 4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)bicyclo[2.2.2]octane-1-carboxylate structure Methyl 4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)bicyclo[2.2.2]octane-1-carboxylate structure](https://static.chemtradehub.com/structs/943/943845-74-7-b7e5.webp)
![4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine structure 4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine structure](https://static.chemtradehub.com/structs/869/869335-75-1-a9d0.webp)