Artigos de revistas sobre o tema "Non-adiabatic state transfer"
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Dommett, Michael, e Rachel Crespo-Otero. "Excited state proton transfer in 2′-hydroxychalcone derivatives". Physical Chemistry Chemical Physics 19, n.º 3 (2017): 2409–16. http://dx.doi.org/10.1039/c6cp07541j.
Texto completo da fonteZHEN, YIN. "DYNAMIC THEORY OF ELECTRON TRANSFER PROCESS". Modern Physics Letters B 02, n.º 05 (junho de 1988): 743–52. http://dx.doi.org/10.1142/s0217984988000448.
Texto completo da fonteReimers, Jeffrey R., e Noel S. Hush. "The critical role of the transition-state cusp diameter in understanding adiabatic and non-adiabatic electron transfer". Russian Journal of Electrochemistry 53, n.º 9 (setembro de 2017): 1042–53. http://dx.doi.org/10.1134/s1023193517090105.
Texto completo da fonteFewell, M. P., B. W. Shore e K. Bergmann. "Coherent Population Transfer among Three States: Full Algebraic Solutions and the Relevance of Non Adiabatic Processes to Transfer by Delayed Pulses". Australian Journal of Physics 50, n.º 2 (1997): 281. http://dx.doi.org/10.1071/p96071.
Texto completo da fonteChen, Wen-Kai, Ganglong Cui e Xiang-Yang Liu. "Solvent effects on excited-state relaxation dynamics of paddle-wheel BODIPY-Hexaoxatriphenylene conjugates: Insights from non-adiabatic dynamics simulations". Chinese Journal of Chemical Physics 35, n.º 1 (fevereiro de 2022): 117–28. http://dx.doi.org/10.1063/1674-0068/cjcp2110214.
Texto completo da fonteCina, Jeffrey A. "Dynamics of an excitation-transfer trimer: Interference, coherence, Berry’s phase development, and vibrational control of non-adiabaticity". Journal of Chemical Physics 158, n.º 12 (28 de março de 2023): 124307. http://dx.doi.org/10.1063/5.0139174.
Texto completo da fonteYan, B. H., Han Yang Gu, Y. H. Yang e L. Yu. "CFD Analysis of Turbulent Flow in Typical Rod Bundles in Rolling Motion". Applied Mechanics and Materials 29-32 (agosto de 2010): 716–24. http://dx.doi.org/10.4028/www.scientific.net/amm.29-32.716.
Texto completo da fonteLane-Serff, G. F., e S. D. Sandbach. "Emptying non-adiabatic filling boxes: the effects of heat transfers on the fluid dynamics of natural ventilation". Journal of Fluid Mechanics 701 (23 de maio de 2012): 386–406. http://dx.doi.org/10.1017/jfm.2012.164.
Texto completo da fonteSchumer, A., Y. G. N. Liu, J. Leshin, L. Ding, Y. Alahmadi, A. U. Hassan, H. Nasari et al. "Topological modes in a laser cavity through exceptional state transfer". Science 375, n.º 6583 (25 de fevereiro de 2022): 884–88. http://dx.doi.org/10.1126/science.abl6571.
Texto completo da fonteFernandez-Alberti, Sebastian, Dmitry V. Makhov, Sergei Tretiak e Dmitrii V. Shalashilin. "Non-adiabatic excited state molecular dynamics of phenylene ethynylene dendrimer using a multiconfigurational Ehrenfest approach". Physical Chemistry Chemical Physics 18, n.º 15 (2016): 10028–40. http://dx.doi.org/10.1039/c5cp07332d.
Texto completo da fonteAbuaf, N., R. Bunker e C. P. Lee. "Heat Transfer and Film Cooling Effectiveness in a Linear Airfoil Cascade". Journal of Turbomachinery 119, n.º 2 (1 de abril de 1997): 302–9. http://dx.doi.org/10.1115/1.2841113.
Texto completo da fonteSzabla, Rafał, Robert W. Góra, Mikołaj Janicki e Jiří Šponer. "Photorelaxation of imidazole and adenine via electron-driven proton transfer along H2O wires". Faraday Discussions 195 (2016): 237–51. http://dx.doi.org/10.1039/c6fd00131a.
Texto completo da fonteJankowska, Joanna, Mario Barbatti, Joanna Sadlej e Andrzej L. Sobolewski. "Tailoring the Schiff base photoswitching – a non-adiabatic molecular dynamics study of substituent effect on excited state proton transfer". Physical Chemistry Chemical Physics 19, n.º 7 (2017): 5318–25. http://dx.doi.org/10.1039/c6cp08545h.
Texto completo da fonteWang, Yue, Ting Wang e Xing-Yu Zhu. "Virtual Photon-Mediated Quantum State Transfer and Remote Entanglement between Spin Qubits in Quantum Dots Using Superadiabatic Pulses". Entropy 26, n.º 5 (29 de abril de 2024): 379. http://dx.doi.org/10.3390/e26050379.
Texto completo da fonteLeyva, Verónica, Inés Corral, Ferran Feixas, Annapaola Migani, Lluís Blancafort, Jesús González-Vázquez e Leticia González. "A non-adiabatic quantum-classical dynamics study of the intramolecular excited state hydrogen transfer in ortho-nitrobenzaldehyde". Physical Chemistry Chemical Physics 13, n.º 32 (2011): 14685. http://dx.doi.org/10.1039/c1cp20620f.
Texto completo da fonteJiang, Mei Ling, Min Wang e Dong Chen. "The Overview of Modeling the Thermo-Mechanical Three Dimensional Friction Stir Welding Process". Advanced Materials Research 189-193 (fevereiro de 2011): 2129–33. http://dx.doi.org/10.4028/www.scientific.net/amr.189-193.2129.
Texto completo da fonteTang, Hui, GeonHwan Cho, Mario Patinios, James A. Scobie, Carl M. Sangan, J. Michael Owen e Gary D. Lock. "Effect of Ingress on Flow and Heat Transfer Upstream and Downstream of a Rotating Turbine Disc". Aerospace 6, n.º 5 (26 de abril de 2019): 49. http://dx.doi.org/10.3390/aerospace6050049.
Texto completo da fonteSara Bensilakhal, Redha Rebhi, Noureddine Hadidi, Giulio Lorenzini, Yacine Kerchiche, Younes Menni, Houari Ameur e Hijaz Ahmad. "Bi-stability Bifurcation in Convection Double Diffusion Through a Shallow Horizontal Layer Saturated with a Complex Fluid". Journal of Advanced Research in Fluid Mechanics and Thermal Sciences 101, n.º 1 (18 de janeiro de 2023): 137–59. http://dx.doi.org/10.37934/arfmts.101.1.137159.
Texto completo da fonteAlsabery, Ammar I., Ishak Hashim, Ali J. Chamkha, Habibis Saleh e Bilal Chanane. "Effect of spatial side-wall temperature variation on transient natural convection of a nanofluid in a trapezoidal cavity". International Journal of Numerical Methods for Heat & Fluid Flow 27, n.º 6 (5 de junho de 2017): 1365–84. http://dx.doi.org/10.1108/hff-11-2015-0488.
Texto completo da fonteSpencer, Jacob, Laura Scalfi, Antoine Carof e Jochen Blumberger. "Confronting surface hopping molecular dynamics with Marcus theory for a molecular donor–acceptor system". Faraday Discussions 195 (2016): 215–36. http://dx.doi.org/10.1039/c6fd00107f.
Texto completo da fonteHänni, Dominic, Rainer Schädler, Reza Abhari, Anestis Kalfas, Gregor Schmid, Ewald Lutum e Nicolas Lecoq. "Purge flow effects on rotor hub endwall heat transfer with extended endwall contouring into the disk cavity". Journal of the Global Power and Propulsion Society 3 (13 de maio de 2019): 555–68. http://dx.doi.org/10.33737/jgpps/109838.
Texto completo da fonteBasilevsky, M. V., M. V. Vener, G. V. Davidovich e A. V. Soudackov. "Dynamics of proton transfer reactions in polar solvent in the non-adiabatic two-state approximation: test calculations for carbon-carbon reaction centre". Chemical Physics 208, n.º 2 (agosto de 1996): 267–82. http://dx.doi.org/10.1016/0301-0104(96)00058-4.
Texto completo da fonteFatima, Jon Vogel, Talgat Inerbaev, Nuri Oncel e Dmitri Kilin. "First-Principles Study of Charge Carrier Dynamics with Explicit Treatment of Momentum Dispersion on Si Nanowires along <211> crystallographic Directions". MRS Advances 3, n.º 59 (2018): 3477–82. http://dx.doi.org/10.1557/adv.2018.560.
Texto completo da fonteWolfrum, J. "Laser Stimulation and Observation of Simple Gas Phase Radical Reactions". Laser Chemistry 9, n.º 1-3 (1 de janeiro de 1988): 171–93. http://dx.doi.org/10.1155/lc.9.171.
Texto completo da fonteBoccelli, Stefano, e James G. McDonald. "Realizability conditions for relativistic gases with a non-zero heat flux". Physics of Fluids 34, n.º 9 (setembro de 2022): 097115. http://dx.doi.org/10.1063/5.0106214.
Texto completo da fonteKnuth, Shelley L., e John J. Cassano. "Estimating Sensible and Latent Heat Fluxes Using the Integral Method from in situ Aircraft Measurements". Journal of Atmospheric and Oceanic Technology 31, n.º 9 (1 de setembro de 2014): 1964–81. http://dx.doi.org/10.1175/jtech-d-14-00008.1.
Texto completo da fonteRichings, Gareth W., e Scott Habershon. "Analyzing Grid-Based Direct Quantum Molecular Dynamics Using Non-Linear Dimensionality Reduction". Molecules 26, n.º 24 (7 de dezembro de 2021): 7418. http://dx.doi.org/10.3390/molecules26247418.
Texto completo da fonteFreibert, Antonia, David Mendive-Tapia, Nils Huse e Oriol Vendrell. "Femtosecond x-ray absorption spectroscopy of pyrazine at the nitrogen K-edge: on the validity of the Lorentzian limit". Journal of Physics B: Atomic, Molecular and Optical Physics 54, n.º 24 (22 de dezembro de 2021): 244003. http://dx.doi.org/10.1088/1361-6455/ac3846.
Texto completo da fontede la Lande, Aurélien, Aurelio Alvarez-Ibarra, Karim Hasnaoui, Fabien Cailliez, Xiaojing Wu, Tzonka Mineva, Jérôme Cuny et al. "Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review". Molecules 24, n.º 9 (26 de abril de 2019): 1653. http://dx.doi.org/10.3390/molecules24091653.
Texto completo da fonteAlsharari, Fahad, e Mohamed M. Mousa. "New application of MOL-PACT for simulating buoyancy convection of a copper-water nanofluid in a square enclosure containing an insulated obstacle". AIMS Mathematics 7, n.º 11 (2022): 20292–312. http://dx.doi.org/10.3934/math.20221111.
Texto completo da fonteDiao, Li, e Peter Wan. "Chemistry of photogenerated α-phenyl-substituted o-, m-, and p-quinone methides from phenol derivatives in aqueous solution". Canadian Journal of Chemistry 86, n.º 2 (1 de fevereiro de 2008): 105–18. http://dx.doi.org/10.1139/v07-125.
Texto completo da fonteKarwowski, Boleslaw. "How Clustered DNA Damage Can Change the Electronic Properties of ds-DNA—Differences between GAG, GAOXOG, and OXOGAOXOG". Biomolecules 13, n.º 3 (11 de março de 2023): 517. http://dx.doi.org/10.3390/biom13030517.
Texto completo da fontePagliarini, L., F. Clemens, F. Bozzoli, L. Cattani, N. Miche, M. Bernagozzi, M. Marengo, A. A. Alqahtani e V. Bertola. "Infrared measurements of fluid temperature in a polymeric Pulsating Heat Pipe". Journal of Physics: Conference Series 2685, n.º 1 (1 de janeiro de 2024): 012050. http://dx.doi.org/10.1088/1742-6596/2685/1/012050.
Texto completo da fonteCamci, C., e B. Glezer. "Liquid Crystal Thermography on the Fluid Solid Interface of Rotating Systems". Journal of Heat Transfer 119, n.º 1 (1 de fevereiro de 1997): 20–29. http://dx.doi.org/10.1115/1.2824095.
Texto completo da fonteFarjallah, Mohamed, Dibyendu Sardar, Bimalendu Deb e Hamid Berriche. "Electronic Structure, Spectroscopy, Cold Ion–Atom Elastic Collision Properties, and Photoassociation Formation Prediction of the (MgCs)+ Molecular Ion". Atoms 11, n.º 9 (15 de setembro de 2023): 121. http://dx.doi.org/10.3390/atoms11090121.
Texto completo da fonteDutta Pal, Gopa, Bipan Dutta, Tapan Ganguly e Joydeep Chowdhury. "Role of gold nanocolloids on the photostability of 2-hydroxy-5-methyl benzaldehyde molecule and evidence of excited state intramolecular proton transfer process aided by DFT, non-adiabatic Ab Initio molecular dynamics simulations". Journal of Luminescence 188 (agosto de 2017): 378–87. http://dx.doi.org/10.1016/j.jlumin.2017.04.038.
Texto completo da fonteKarwowski, Boleslaw T. "The Influence of Oxidized Imino-Allantoin in the Presence of OXOG on Double Helix Charge Transfer: A Theoretical Approach". International Journal of Molecular Sciences 25, n.º 11 (29 de maio de 2024): 5962. http://dx.doi.org/10.3390/ijms25115962.
Texto completo da fonteWang, Yifan, Sai Vudata, Paul Brooker e James M. Fenton. "(Digital Presentation) Integration of Renewable Hydrogen Production, Compression and Storage for Mobile and Stationary Fuel Cells". ECS Meeting Abstracts MA2022-01, n.º 39 (7 de julho de 2022): 1733. http://dx.doi.org/10.1149/ma2022-01391733mtgabs.
Texto completo da fonteLazzi Gazzini, Sebastiano, Rainer Schädler, Anestis I. Kalfas, Reza S. Abhari, Sebastian Hohenstein, Gregor Schmid e Ewald Lutum. "Effect of purge air on rotor endwall heat transfer of an axial turbine". Journal of the Global Power and Propulsion Society 1 (12 de outubro de 2017): F29ZWY. http://dx.doi.org/10.22261/f29zwy.
Texto completo da fonteSHARAFUTDINOV, Ramil F., e Filyus F. Davletshin. "AN ANALYTICAL MODEL OF A NON-STATIONARY TEMPERATURE FIELD IN A RESERVOIR WITH A HYDRAULIC FRACTURING". Tyumen State University Herald. Physical and Mathematical Modeling. Oil, Gas, Energy 7, n.º 2 (2021): 75–94. http://dx.doi.org/10.21684/2411-7978-2021-7-2-75-94.
Texto completo da fontePOPE, ALLEN, IAN C. WILLIS, FINNUR PÁLSSON, NEIL S. ARNOLD, W. GARETH REES, HELGI BJÖRNSSON e LAUREN GREY. "Elevation change, mass balance, dynamics and surging of Langjökull, Iceland from 1997 to 2007". Journal of Glaciology 62, n.º 233 (18 de abril de 2016): 497–511. http://dx.doi.org/10.1017/jog.2016.55.
Texto completo da fonteCerezo, Javier, Sheng Gao, Nicola Armaroli, Francesca Ingrosso, Giacomo Prampolini, Fabrizio Santoro, Barbara Ventura e Mariachiara Pastore. "Non-Phenomenological Description of the Time-Resolved Emission in Solution with Quantum–Classical Vibronic Approaches—Application to Coumarin C153 in Methanol". Molecules 28, n.º 9 (5 de maio de 2023): 3910. http://dx.doi.org/10.3390/molecules28093910.
Texto completo da fonteWu, JiaHui, Xiaohang Chen, Shu-Hua Xia, Ganglong Cui e Yan Zhang. "Excited-state Photochemistry Dynamics of 2-(1-naphthyl) phenol: Electronic Structure Calculations and Non-adiabatic Dynamics Simulations". Physical Chemistry Chemical Physics, 2022. http://dx.doi.org/10.1039/d2cp03283j.
Texto completo da fonteFerté, Anthony, Axel Houssin, Nina Albouy, Isabella C. D. Merritt e Morgane Vacher. "ESIPT in the Pyrrol Pyridine molecule: Mechanism, timescale and yield revealed using dynamics simulations". Physical Chemistry Chemical Physics, 2023. http://dx.doi.org/10.1039/d3cp00026e.
Texto completo da fonteBennett, Olivia, Antonia Freibert, K. Eryn Spinlove e Graham A. Worth. "Prediction through quantum dynamics simulations: Photo-excited cyclobutanone". Journal of Chemical Physics 160, n.º 17 (1 de maio de 2024). http://dx.doi.org/10.1063/5.0203654.
Texto completo da fonteFay, Thomas P. "Extending non-adiabatic rate theory to strong electronic couplings in the Marcus inverted regime". Journal of Chemical Physics 161, n.º 1 (1 de julho de 2024). http://dx.doi.org/10.1063/5.0218653.
Texto completo da fonteShen, Yuan, Giampiero Marchegiani, Gianluigi Catelani, Luigi Amico, Ai Qun Liu, Weijun Fan e Leong Chuan Kwek. "GHZ-like states in the Qubit-Qudit Rabi model". SciPost Physics 11, n.º 6 (1 de dezembro de 2021). http://dx.doi.org/10.21468/scipostphys.11.6.099.
Texto completo da fonteLognon, Elise, Alain Burger, Elise Dumont e Antonio Monari. "Effect of Microhydration in Tuning the Photophysical Behavior of a Luminescent DNA Probe Revealed by Non‐Adiabatic Dynamics". ChemPhotoChem, 17 de abril de 2024. http://dx.doi.org/10.1002/cptc.202400078.
Texto completo da fonteChen, Zhao-Xian, Yu-Gui Peng, Ze-Guo Chen, Yuan Liu, Peng Chen, Xue-Feng Zhu e Yan-Qing Lu. "Robust temporal adiabatic passage with perfect frequency conversion between detuned acoustic cavities". Nature Communications 15, n.º 1 (17 de fevereiro de 2024). http://dx.doi.org/10.1038/s41467-024-45932-6.
Texto completo da fonteQuashie, Edwin E., Xavier Andrade e Alfredo A. Correa. "Directional dependency of electronic stopping in nickel, projectile’s excited charge state and momentum transfer". European Physical Journal D 75, n.º 11 (29 de outubro de 2021). http://dx.doi.org/10.1140/epjd/s10053-021-00266-6.
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