Artículos de revistas sobre el tema "Dissociation modeling"
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Kulla, Patricia, Tina Braun, Tim Reichenberger y Joachim Kruse. "Researching Shame, Dissociation, and Their Relationship Using Latent Change Modeling". Journal of Experimental Psychopathology 14, n.º 2 (abril de 2023): 204380872311627. http://dx.doi.org/10.1177/20438087231162756.
Texto completoBellezza, Francis S. "Modeling Guessing". Zeitschrift für Psychologie / Journal of Psychology 217, n.º 3 (enero de 2009): 125–35. http://dx.doi.org/10.1027/0044-3409.217.3.125.
Texto completoZaporozhets, E. P. y N. A. Shostak. "Mathematical modeling of some features of gas hydrates dissociation". Proceedings of the Voronezh State University of Engineering Technologies 80, n.º 2 (2 de octubre de 2018): 313–22. http://dx.doi.org/10.20914/2310-1202-2018-2-313-322.
Texto completoHueber, Amandine, Yves Gimbert, Geoffrey Langevin, Jean-Marie Galano, Alexandre Guy, Thierry Durand, Nicolas Cenac, Justine Bertrand-Michel y Jean-Claude Tabet. "Identification of bacterial lipo-amino acids: origin of regenerated fatty acid carboxylate from dissociation of lipo-glutamate anion". Amino Acids 54, n.º 2 (25 de enero de 2022): 241–50. http://dx.doi.org/10.1007/s00726-021-03109-1.
Texto completoZiółkowski, Marcin, Anna Vikár, Maricris Lodriguito Mayes, Ákos Bencsura, György Lendvay y George C. Schatz. "Modeling the electron-impact dissociation of methane". Journal of Chemical Physics 137, n.º 22 (14 de diciembre de 2012): 22A510. http://dx.doi.org/10.1063/1.4733706.
Texto completoRodgers, M. T., Kent M. Ervin y P. B. Armentrout. "Statistical modeling of collision-induced dissociation thresholds". Journal of Chemical Physics 106, n.º 11 (15 de marzo de 1997): 4499–508. http://dx.doi.org/10.1063/1.473494.
Texto completoBrübach, Lucas, Daniel Hodonj, Linus Biffar y Peter Pfeifer. "Detailed Kinetic Modeling of CO2-Based Fischer–Tropsch Synthesis". Catalysts 12, n.º 6 (9 de junio de 2022): 630. http://dx.doi.org/10.3390/catal12060630.
Texto completoSchafer, Lothar, A. A. Ischenko, Yu A. Zhabanov, A. A. Otlyotov y G. V. Girichev. "PHOTODISSOCIATION DYNAMICS OF SPATIALLY ALIGNED MOLECULES BY TIME-RESOLVED ELECTRON DIFFRACTION". IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENIY KHIMIYA KHIMICHESKAYA TEKHNOLOGIYA 60, n.º 3 (13 de abril de 2017): 4. http://dx.doi.org/10.6060/tcct.2017603.5551.
Texto completoMuntean, Felician, Lars Heumann y P. B. Armentrout. "Modeling kinetic shifts in threshold collision-induced dissociation. Case study: Dichlorobenzene cation dissociation". Journal of Chemical Physics 116, n.º 13 (abril de 2002): 5593–602. http://dx.doi.org/10.1063/1.1458247.
Texto completoMusakaev, N. G., S. L. Borodin y D. S. Belskikh. "MATHEMATICAL MODELING OF HEATED GAS DISSOCIATION PROCESS INTO THE RESERVOIR SATURATED WITH METHANE AND ITS HYDRATE". Oil and Gas Studies, n.º 4 (30 de agosto de 2018): 68–74. http://dx.doi.org/10.31660/0445-0108-2018-4-68-74.
Texto completoArmentrout, P. B. "Statistical modeling of sequential collision-induced dissociation thresholds". Journal of Chemical Physics 126, n.º 23 (21 de junio de 2007): 234302. http://dx.doi.org/10.1063/1.2741550.
Texto completoRodgers, M. T. y P. B. Armentrout. "Statistical modeling of competitive threshold collision-induced dissociation". Journal of Chemical Physics 109, n.º 5 (1 de agosto de 1998): 1787–800. http://dx.doi.org/10.1063/1.476754.
Texto completoBarbin, N., I. Tikina y D. Terentyev. "Thermodynamic modeling of melt of the Bi-Pb-Sn-Cd system". Journal of Physics: Conference Series 2057, n.º 1 (1 de octubre de 2021): 012104. http://dx.doi.org/10.1088/1742-6596/2057/1/012104.
Texto completoLin, Yu-Jeng, Nazir Hossain y Chau-Chyun Chen. "Modeling dissociation of ionic liquids with electrolyte NRTL model". Journal of Molecular Liquids 329 (mayo de 2021): 115524. http://dx.doi.org/10.1016/j.molliq.2021.115524.
Texto completoBoyd, Iain D., Graham V. Candler y Deborah A. Levin. "Dissociation modeling in low density hypersonic flows of air". Physics of Fluids 7, n.º 7 (julio de 1995): 1757–63. http://dx.doi.org/10.1063/1.868490.
Texto completoRoostaie, M. y Y. Leonenko. "Analytical modeling of methane hydrate dissociation under thermal stimulation". Journal of Petroleum Science and Engineering 184 (enero de 2020): 106505. http://dx.doi.org/10.1016/j.petrol.2019.106505.
Texto completoPanter, Justin L., Adam L. Ballard, Amadeu K. Sum, E. Dendy Sloan y Carolyn A. Koh. "Hydrate Plug Dissociation via Nitrogen Purge: Experiments and Modeling". Energy & Fuels 25, n.º 6 (16 de junio de 2011): 2572–78. http://dx.doi.org/10.1021/ef200196z.
Texto completoKolev, St, Ts Paunska, G. Trenchev y A. Bogaerts. "Modeling the CO2 dissociation in pulsed atmospheric-pressure discharge". Journal of Physics: Conference Series 1492 (abril de 2020): 012007. http://dx.doi.org/10.1088/1742-6596/1492/1/012007.
Texto completoNaidis, G. V. y N. Yu Babaeva. "Low-pressure CO2 discharges: 1D modeling". Physics of Plasmas 30, n.º 1 (enero de 2023): 013506. http://dx.doi.org/10.1063/5.0130672.
Texto completoMuntean, Felician y P. B. Armentrout. "Modeling Kinetic Shifts and Competition in Threshold Collision-Induced Dissociation. Case Study: n-Butylbenzene Cation Dissociation". Journal of Physical Chemistry A 107, n.º 38 (septiembre de 2003): 7413–22. http://dx.doi.org/10.1021/jp035256g.
Texto completoYakin, Khusnul, Sidikrubadi Pramudito y Kiagus Dahlan. "Perhitungan Energi Disosiasi Gugus Fungsi OH- dan PO43- Hidroksiapatit dengan Pemodelan Spektroskopi Inframerah Berbasis Particle Swarm Optimization (PSO)". INDONESIAN JOURNAL OF APPLIED PHYSICS 3, n.º 01 (21 de mayo de 2016): 86. http://dx.doi.org/10.13057/ijap.v3i01.1236.
Texto completoGovorun, A. E., E. N. Esimbekova y V. A. Kratasyuk. "NAD(P)H: FMN-oxidoreductase functioning under macromolecular crowding: in vitro modeling". Доклады Академии наук 486, n.º 4 (10 de junio de 2019): 500–503. http://dx.doi.org/10.31857/s0869-56524864500-503.
Texto completoSholihah, Mar’atus y Wu-Yang Sean. "Numerical Simulation on the Dissociation, Formation, and Recovery of Gas Hydrates on Microscale Approach". Molecules 26, n.º 16 (19 de agosto de 2021): 5021. http://dx.doi.org/10.3390/molecules26165021.
Texto completoBao, Junwei Lucas, Xin Zhang y Donald G. Truhlar. "Barrierless association of CF2and dissociation of C2F4by variational transition-state theory and system-specific quantum Rice–Ramsperger–Kassel theory". Proceedings of the National Academy of Sciences 113, n.º 48 (10 de noviembre de 2016): 13606–11. http://dx.doi.org/10.1073/pnas.1616208113.
Texto completoPaenurk, Eno y Peter Chen. "Modeling Gas-Phase Unimolecular Dissociation for Bond Dissociation Energies: Comparison of Statistical Rate Models within RRKM Theory". Journal of Physical Chemistry A 125, n.º 9 (26 de febrero de 2021): 1927–40. http://dx.doi.org/10.1021/acs.jpca.1c00183.
Texto completoWang, Da Yong, Xiao Jing Ma y Juan Qiao. "Impact Factors of Natural Gas Hydrate Dissociation by Depressurization: A Review". Advanced Materials Research 868 (diciembre de 2013): 564–67. http://dx.doi.org/10.4028/www.scientific.net/amr.868.564.
Texto completoJosyula, Eswar, William F. Bailey y Casimir J. Suchyta. "Dissociation Modeling in Hypersonic Flows Using State-to-State Kinetics". Journal of Thermophysics and Heat Transfer 25, n.º 1 (enero de 2011): 34–47. http://dx.doi.org/10.2514/1.49903.
Texto completoDicharry, Christophe, Pascal Gayet, Gérard Marion, Alain Graciaa y Anatoliy N. Nesterov. "Modeling Heating Curve for Gas Hydrate Dissociation in Porous Media". Journal of Physical Chemistry B 109, n.º 36 (septiembre de 2005): 17205–11. http://dx.doi.org/10.1021/jp0504975.
Texto completoAndrienko, Daniil A. y Iain D. Boyd. "High fidelity modeling of thermal relaxation and dissociation of oxygen". Physics of Fluids 27, n.º 11 (noviembre de 2015): 116101. http://dx.doi.org/10.1063/1.4935241.
Texto completoOkada, Yoshiki, Kei Sunouchi, Shuji Kato, Hideo Tashiro y Kazuo Takeuchi. "Modeling of Multifrequency Infrared Multiphoton Dissociation for Laser Isotope Separation." JOURNAL OF CHEMICAL ENGINEERING OF JAPAN 27, n.º 2 (1994): 222–27. http://dx.doi.org/10.1252/jcej.27.222.
Texto completoGoel, Naval, Michael Wiggins y Subhash Shah. "Analytical modeling of gas recovery from in situ hydrates dissociation". Journal of Petroleum Science and Engineering 29, n.º 2 (abril de 2001): 115–27. http://dx.doi.org/10.1016/s0920-4105(01)00094-8.
Texto completoLee, Ming-Tsung, Aleksey Vishnyakov y Alexander V. Neimark. "Modeling Proton Dissociation and Transfer Using Dissipative Particle Dynamics Simulation". Journal of Chemical Theory and Computation 11, n.º 9 (11 de agosto de 2015): 4395–403. http://dx.doi.org/10.1021/acs.jctc.5b00467.
Texto completoHashemi, Hamed, Saeedeh Babaee, Amir H. Mohammadi, Paramespri Naidoo y Deresh Ramjugernath. "Experimental measurements and thermodynamic modeling of refrigerant hydrates dissociation conditions". Journal of Chemical Thermodynamics 80 (enero de 2015): 30–40. http://dx.doi.org/10.1016/j.jct.2014.08.007.
Texto completoMacheret, Sergey O. y Igor V. Adamovich. "Semiclassical modeling of state-specific dissociation rates in diatomic gases". Journal of Chemical Physics 113, n.º 17 (noviembre de 2000): 7351–61. http://dx.doi.org/10.1063/1.1313386.
Texto completoGhiasi, Mohammad M., Younes Noorollahi y Alireza Aslani. "CO2 hydrate: Modeling of incipient stability conditions and dissociation enthalpy". Petroleum Science and Technology 36, n.º 4 (15 de enero de 2018): 259–65. http://dx.doi.org/10.1080/10916466.2017.1402036.
Texto completoSolomko, V., M. Verstraete, A. Delcorte, B. J. Garrison, X. Gonze y P. Bertrand. "Modeling the dissociation and ionization of a sputtered organic molecule". Applied Surface Science 252, n.º 19 (julio de 2006): 6459–62. http://dx.doi.org/10.1016/j.apsusc.2006.02.075.
Texto completoNazridoust, Kambiz y Goodarz Ahmadi. "Computational modeling of methane hydrate dissociation in a sandstone core". Chemical Engineering Science 62, n.º 22 (noviembre de 2007): 6155–77. http://dx.doi.org/10.1016/j.ces.2007.06.038.
Texto completoLin, Jeen-Shang, Yongkoo Seol y Jeong Hoon Choi. "Geomechanical modeling of hydrate-bearing sediments during dissociation under shear". International Journal for Numerical and Analytical Methods in Geomechanics 41, n.º 14 (3 de mayo de 2017): 1523–38. http://dx.doi.org/10.1002/nag.2695.
Texto completoRaju, Rajesh K., Ashfaq A. Bengali y Edward N. Brothers. "A unified set of experimental organometallic data used to evaluate modern theoretical methods". Dalton Transactions 45, n.º 35 (2016): 13766–78. http://dx.doi.org/10.1039/c6dt02763f.
Texto completoChuvilin, Davletshina, Ekimova, Bukhanov, Shakhova y Semiletov. "Role of Warming in Destabilization of Intrapermafrost Gas Hydrates in the Arctic Shelf: Experimental Modeling". Geosciences 9, n.º 10 (20 de septiembre de 2019): 407. http://dx.doi.org/10.3390/geosciences9100407.
Texto completoB, Guo. "Mathematical Modeling of Heat Transfer from Geothermal Zones to Natural Gas Hydrate Reservoirs". Petroleum & Petrochemical Engineering Journal 6, n.º 1 (2022): 1–10. http://dx.doi.org/10.23880/ppej-16000296.
Texto completoМирочник, А. Г., Е. В. Федоренко y А. Ю. Белолипцев. "Люминесценция дитолуоилметаната дифторида бора. Образование J-агрегатов". Оптика и спектроскопия 130, n.º 2 (2022): 237. http://dx.doi.org/10.21883/os.2022.02.52006.1717-21.
Texto completoChuvilin, Evgeny, Gennadiy Tipenko, Boris Bukhanov, Vladimir Istomin y Dimitri Pissarenko. "Simulating Thermal Interaction of Gas Production Wells with Relict Gas Hydrate-Bearing Permafrost". Geosciences 12, n.º 3 (2 de marzo de 2022): 115. http://dx.doi.org/10.3390/geosciences12030115.
Texto completoYassen, Ashraf, Erik Olofsen, Raymonda Romberg, Elise Sarton, Meindert Danhof y Albert Dahan. "Mechanism-based Pharmacokinetic–Pharmacodynamic Modeling of the Antinociceptive Effect of Buprenorphine in Healthy Volunteers". Anesthesiology 104, n.º 6 (1 de junio de 2006): 1232–42. http://dx.doi.org/10.1097/00000542-200606000-00019.
Texto completoRuan, Xu Ke, Yong Chen Song y Hai Feng Liang. "Modeling the Effect of Permeability on Methane Gas Production from Hydrates in Porous Media". Applied Mechanics and Materials 29-32 (agosto de 2010): 1762–67. http://dx.doi.org/10.4028/www.scientific.net/amm.29-32.1762.
Texto completoMirochnik A. G., Fedorenko E.V. y Beloliptsev A. Yu. "Luminescence of boron difluoride ditoluoylmethanate. Formation of J-aggregatess". Optics and Spectroscopy 132, n.º 2 (2022): 236. http://dx.doi.org/10.21883/eos.2022.02.53212.1717-21.
Texto completoKovalenko, A., V. Gudza, M. Urtenov y N. Chubyr. "Mathematical modeling of the influence of non-catalytic dissociation / recombination of water molecules in the desalination channel on electric convection". Journal of Physics: Conference Series 2131, n.º 2 (1 de diciembre de 2021): 022109. http://dx.doi.org/10.1088/1742-6596/2131/2/022109.
Texto completoCobos, C. J., K. Hintzer, L. Sölter, E. Tellbach, A. Thaler y J. Troe. "Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8". Physical Chemistry Chemical Physics 17, n.º 48 (2015): 32219–24. http://dx.doi.org/10.1039/c5cp05366h.
Texto completoCao, Xuewen, Kairan Yang, Wenzhu Xia, Guoxiang Tang y Jiang Bian. "Dissociation experiment and dissociation rate model of CO2 hydrate". Natural Gas Industry B 8, n.º 6 (diciembre de 2021): 607–14. http://dx.doi.org/10.1016/j.ngib.2021.11.008.
Texto completoYuan, Yilong, Tianfu Xu, Yingli Xia y Xin Xin. "Comparison of Simplistic and Geologically Descriptive Production Modeling for Natural-Gas Hydrate by Depressurization". SPE Journal 24, n.º 02 (6 de febrero de 2019): 563–78. http://dx.doi.org/10.2118/194214-pa.
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