Výsledky vyhľadávania - "CHEMICAL reactions"

Hypergraph-based models of random chemical reaction networks: Conservation laws, connectivity, and percolation.

Autori: Marehalli Srinivas, Shesha Gopal Esposito, Massimiliano Freitas, Nahuel

Zdroj: Journal of Chemical Physics. 11/21/2025, Vol. 163 Issue 19, p1-27. 27p.

Predmety: *HYPERGRAPHS, *CHEMICAL reactions, *RANDOM graphs, *PHASE transitions, *BIPARTITE graphs

Harnessing multi-mode optical structure for chemical reactivity.

Autori: Ke, Yaling Assan, Jakob

Zdroj: Journal of Chemical Physics. 10/28/2025, Vol. 163 Issue 16, p1-14. 14p.

Predmety: *OPTICAL resonators, *CHEMICAL reactions, *QUANTUM optics, *QUANTUM mechanics, *MOLECULAR vibration

Chemical reaction mechanism between trimethylgallium and oxygen for β-gallium oxide growth: Thermodynamic and experimental studies.

Autori: Goto, Ken Dhora, Andri Schubert, Mathias a ďalší

Zdroj: Journal of Applied Physics. 9/7/2025, Vol. 138 Issue 9, p1-13. 13p.

Predmety: *CHEMICAL reactions, *METAL organic chemical vapor deposition, *THERMODYNAMICS, *CHEMICAL vapor deposition, *ATOMIC layer deposition

Vibrational mode-specific dynamics of the Cl + CH3CN reaction.

Autori: Tóth, Petra Czakó, Gábor

Zdroj: Journal of Chemical Physics. 8/14/2025, Vol. 163 Issue 6, p1-13. 13p.

Predmety: *VIBRATION (Mechanics), *CHEMICAL reactions, *POTENTIAL energy surfaces, *POLYATOMIC molecules, *PROBABILITY theory

Implicit neural representations for chemical reaction paths.

Autori: Ramakrishnan, Kalyan Schaaf, Lars L. Lin, Chen a ďalší

Zdroj: Journal of Chemical Physics. 7/21/2025, Vol. 163 Issue 3, p1-17. 17p.

Predmety: *ARTIFICIAL neural networks, *CHEMICAL reactions, *TRANSITION state theory (Chemistry), *CHEMICAL systems

Theoretical study of the breakdown of the Born–Oppenheimer approximation in the Cl(2P) + D2 (v = 0, j = 0 and 1) → DCl + D reaction.

Autori: Wang, Ransheng Huang, Yin Li, Wentao a ďalší

Zdroj: Journal of Chemical Physics. 7/14/2025, Vol. 163 Issue 2, p1-14. 14p.

Predmety: *BORN-Oppenheimer approximation, *CHEMICAL reactions, *MOLECULAR interactions, *SPIN-orbit interactions, *NUCLEAR cross sections, *SYMMETRIES (Quantum mechanics), *QUANTUM scattering

What is a chemostat? Insights from hybrid dynamics and stochastic thermodynamics.

Autori: Remlein, Benedikt Esposito, Massimiliano Avanzini, Francesco

Zdroj: Journal of Chemical Physics. 6/14/2025, Vol. 162 Issue 21/22, p1-12. 12p.

Predmety: *CHEMICAL reactions, *CHEMOSTAT, *ENTROPY, *THERMODYNAMICS, *STOICHIOMETRY

Exact first-passage time distributions from time-dependent solutions of the chemical master equation. I. Nonlinear networks with bimolecular reactions and Poisson-product initial conditions.

Autori: Rao, Changqian Waxman, David Lin, Wei a ďalší

Zdroj: Journal of Chemical Physics. 6/14/2025, Vol. 162 Issue 21/22, p1-19. 19p.

Predmety: *CHEMICAL equations, *CHEMICAL reactions, *ANALYTICAL solutions, *INFORMATION storage & retrieval systems

Equation of state measurement of detonation carbon condensates using optical microscopy and interferometry.

Autori: Perreault, Christopher S. Baker, Jason L. Nielsen, Michael H. a ďalší

Zdroj: Journal of Applied Physics. 6/14/2025, Vol. 137 Issue 22, p1-10. 10p.

Predmety: *THERMODYNAMICS, *CHEMICAL reactions, *DIAMOND anvil cell, *AMORPHOUS carbon, *SOOT, *DETONATION waves

Continuum shock mixture models for Ni+Al multilayers: Inert mesoscale simulations.

Autori: Kittell, D. E. Specht, P. E. Abere, M. J. a ďalší

Zdroj: Journal of Applied Physics. 6/14/2025, Vol. 137 Issue 22, p1-23. 23p.

Predmety: *INTERFACIAL roughness, *CHEMICAL reactions, *MULTILAYERS, *MOLECULAR dynamics, *EXPERIMENTAL design

Thermodynamic consistency and fluctuations in mesoscopic stochastic simulations of reactive gas mixtures.

Autori: Polimeno, Matteo Kim, Changho Blanchette, François a ďalší

Zdroj: Journal of Chemical Physics. 4/21/2025, Vol. 162 Issue 15, p1-14. 14p.

Predmety: *CHEMICAL reactions, *CHEMICAL equations, *IDEAL gases, *THERMODYNAMIC equilibrium, *LANGEVIN equations

Language Classes of Extended Distributed Reaction Systems.

Autori: Ciencialová, Lucie Cienciala, Luděk Csuhaj-Varjú, Erzsébet

Zdroj: International Journal of Foundations of Computer Science. Nov2025, Vol. 36 Issue 7, p1017-1040. 24p.

Predmety: *DISTRIBUTED computing, FORMAL languages, CHEMICAL reactions, CHEMICAL models

Reaction space charting of multicomponent processes: a novel approach in organic and biomedical research

Autori: Nadal Rodríguez, Pau

Prispievatelia: University/Department: Universitat de Barcelona. Departament de Farmacologia, Toxicologia i Química Terapèutica

Thesis Advisors: Lavilla Grífols, Rodolfo, Ghashghaei, Ouldouz

Zdroj: TDX (Tesis Doctorals en Xarxa)

Predmety: Ciències de la salut, Ciencias biomédicas, Medical sciences, Química orgànica, Química orgánica, Organic chemistry, Reaccions químiques, Reacciones químicas, Chemical reactions, Ciències de la Salut

Popis súboru: application/pdf

Prístupová URL adresa: http://hdl.handle.net/10803/694110

Smashing!

Autori: Bennett, Hayley (AUTHOR)

Zdroj: New Scientist. 5/24/2025, Vol. 266 Issue 3544, p38-41. 4p. 6 Color Photographs.

Predmety: *MECHANICAL chemistry, *CHEMICAL reactions, *CHEMICAL bonds, *CHEMICAL recycling, *ORGANOCOPPER compounds, *THIOUREA

Reactive rate coefficients and machine learning predictions for O(³P) + C2(X¹Σg⁺) collisions on an accurate PIP-NN potential energy surface.

Autori: Huang, Xia Wang, Guosen Guo, Changmin a ďalší

Zdroj: Journal of Chemical Physics. 2/14/2025, Vol. 162 Issue 6, p1-10. 10p.

Predmety: *POTENTIAL energy surfaces, *CHEMICAL reactions, *MACHINE learning, *POLYNOMIALS

Phase boundaries promote chemical reactions through localized fluxes.

Autori: Shelest, Alexandra Le Roy, Hugo Busiello, Daniel M. a ďalší

Zdroj: Journal of Chemical Physics. 1/14/2025, Vol. 162 Issue 2, p1-13. 13p.

Predmety: *CHEMICAL reactions, *CHEMICAL reactors, *RHEOLOGY, *CHEMICAL plants, *PHASE separation

Influence of heat generation and viscous dissipation on MHD convective fluid flow past a vertical plate with chemical reaction.

Autori: Cheruvu, Rajeswari Sowmya Matta, Sweta Malga, Bala Siddulu a ďalší

Zdroj: AIP Conference Proceedings. 2025, Vol. 3361 Issue 1, p1-9. 9p.

Predmety: *CHEMICAL reactions, *MAGNETOHYDRODYNAMICS, *FINITE element method, *NUMERICAL analysis, *CONVECTIVE flow, *ENERGY dissipation, *THERMAL engineering

Dynamic catalysts and the digital age: Synthetic consequences.

Autori: Schloegl, Robert

Zdroj: Journal of Chemical Physics; 11/21/2025, Vol. 163 Issue 19, p1-20, 20p

Predmety: DIGITAL technology, MATERIALS science, CATALYSTS, HOMOGENEITY, CHEMICAL reactions, DATA analysis

Confinement-controlled selective CO2 insertion into a dicopper dihydride core: A multiscale mechanistic study.

Autori: Fuller III, Jack T. Patrick, Evan A. Schenter, Gregory K. a ďalší

Zdroj: Journal of Chemical Physics; 11/21/2025, Vol. 163 Issue 19, p1-10, 10p

Predmety: CHEMICAL synthesis, CRYSTAL lattices, QUANTUM mechanics, MOLECULAR dynamics, CHEMICAL reactions

Studies on the operation mechanism of the Ba2ScAlO5 impregnated cathode.

Autori: Zhou, Xiaoyu Jiang, Tianqi Xu, Zhenrui a ďalší

Zdroj: Journal of Applied Physics; 11/14/2025, Vol. 138 Issue 18, p1-15, 15p

Predmety: BARIUM compounds, CATHODES, ELECTRONIC equipment, MICROSTRUCTURE, CHEMICAL reactions