Coherence resonances in an excitable thermochemical system with multiple stationary states
Literature Information
Annie Lemarchand, Andrzej L. Kawczyński
A master equation approach is used to study the influence of internal fluctuations on the dynamics of three excitable thermochemical systems exhibiting continuous as well as discrete changes of temperature. The systems differ by the types of excitability. The dependences of the relative deviations from mean values of the interspike intervals and escape times from the stable stationary state on the size of the systems calculated from simulations of stochastic trajectories exhibit minima, which testify to the appearance of resonance phenomena. An explanation for the appearance of the stochastic resonances is presented.
Related Literature
The structure of a zinc metaphosphate glass. A reverse Monte Carlo study
G. Navarra, A. Falqui, G. Piccaluga, G. Pinna
DOI: 10.1039/B204964C
Shock wave study of the unimolecular dissociation of H2O2 in its falloff range and of its secondary reactions
Ch. Kappel, K. Luther, J. Troe
DOI: 10.1039/B204364E
Analytical derivatives, π bonding and d–s mixing in the ligand field molecular mechanics method
Robert J. Deeth, David L. Foulis
DOI: 10.1039/B203815C
Density functional theoretical (DFT) and surface-enhanced Raman spectroscopic study of guanine and its alkylated derivatives Part 2: Surface-enhanced Raman scattering on silver surfaces
Bernd Giese, Don McNaughton
DOI: 10.1039/B203830G
Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution Part 1. Cytosine
Semen A. Trygubenko, Tetyana V. Bogdan, Manuel Rueda, Modesto Orozco, F. Javier Luque, Jiří Šponer, Petr Slavíček, Pavel Hobza
DOI: 10.1039/B202156K
Computational studies of gas–carbon nanotube collision dynamics
Kim Bolton, Arne Rosén
DOI: 10.1039/B200581F
Computational and NMR study of quaternary ammonium ion conformations in solution
Victor B. Luzhkov, Fredrik Österberg, Parag Acharya, Jyoti Chattopadhyaya, Johan Åqvist
DOI: 10.1039/B203526J
High-temperature transformations of organised mesoporous alumina
Jiří Čejka, Patricia J. Kooyman, Lenka Veselá, Jiří Rathouský, Arnošt Zukal
DOI: 10.1039/B205100A
Simulation of maintenance of the epidermis
Bengt Kasemo
DOI: 10.1039/B205795F
Second harmonic generation study of myoglobin and hemoglobin and their protoporphyrin IX chromophore at the water/1,2-dichloroethane interface
Juliette Perrenoud-Rinuy, Pierre-François Brevet, Hubert H. Girault
DOI: 10.1039/B202338E
You might also like
How should waste containing 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde (CAS: 88634-80-4) be handled?
Waste containing 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde (CAS: 88634-80-4) ...
What industries use Triethoxy(octyl)silane (CAS: 1385031-14-0)?
Triethoxy(octyl)silane (CAS: 1385031-14-0) is widely used in the pharmaceuticals...
Are there alternatives to 3-iodo-7-nitro-1H-indazole (CAS: 864724-64-1) in synthesis?
Several alternatives to 3-iodo-7-nitro-1H-indazole (CAS: 864724-64-1) exist in t...
Are there alternatives to Benzene, bis[(trimethoxysilyl)ethyl] (CAS: 266317-71-9) in synthesis?
Yes, there are alternatives to Benzene, bis[(trimethoxysilyl)ethyl] (CAS: 266317...
Is Isothiazole-3-carbonitrile (CAS: 1452-17-1) safe?
Isothiazole-3-carbonitrile (CAS: 1452-17-1) is generally considered safe when us...
Is (3-Chlorophenyl)methanol (CAS: 873-63-2) safe?
(3-Chlorophenyl)methanol (CAS: 873-63-2) is considered low to moderately toxic. ...
How is (2S,3S)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(2-naphthyl)propanoic acid (CAS: 959583-98-3) typically synthesized?
(2S,3S)-2-Hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-(2-naphthyl)pr...
What precautions should be taken when handling Methyl 2-(bromomethyl)-5-methoxybenzoate (CAS: 788081-99-2)?
Proper handling of methyl 2-(bromomethyl)-5-methoxybenzoate requires the use of ...
What is 6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS: 904805-36-3)?
6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid (CAS: 904805-36-3) is an aro...
Is 3-Amino-5-bromo-2-pyridinecarbonitrile (CAS: 573675-27-1) safe?
3-Amino-5-bromo-2-pyridinecarbonitrile is considered safe when handled under pro...
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-chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide structure 4-chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide structure](https://static.chemtradehub.com/structs/110/1100318-47-5-127d.webp)

