Artículos de revistas sobre el tema "Many-Body formalisms"
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Faber, C., P. Boulanger, C. Attaccalite, I. Duchemin y X. Blase. "Excited states properties of organic molecules: from density functional theory to the GW and Bethe–Salpeter Green's function formalisms". Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 372, n.º 2011 (13 de marzo de 2014): 20130271. http://dx.doi.org/10.1098/rsta.2013.0271.
Texto completoAL-SUGHEIR, M. K., H. B. GHASSIB y B. R. JOUDEH. "FERMI PAIRING IN DILUTE 3He-HeII MIXTURES". International Journal of Modern Physics B 20, n.º 18 (20 de julio de 2006): 2491–504. http://dx.doi.org/10.1142/s0217979206034844.
Texto completoEvangelista, Francesco A. "Automatic derivation of many-body theories based on general Fermi vacua". Journal of Chemical Physics 157, n.º 6 (14 de agosto de 2022): 064111. http://dx.doi.org/10.1063/5.0097858.
Texto completoHU, BEN YU-KUANG. "MANY-BODY EFFECTS IN FRICTIONAL DRAG BETWEEN COUPLED TWO-DIMENSIONAL ELECTRON SYSTEMS". International Journal of Modern Physics B 13, n.º 05n06 (10 de marzo de 1999): 469–78. http://dx.doi.org/10.1142/s0217979299000369.
Texto completoLindgren, I., S. Salomonson y D. Hedendahl. "Many-body-QED perturbation theory: Connection to the two-electron BetheSalpeter equation". Canadian Journal of Physics 83, n.º 3 (1 de marzo de 2005): 183–218. http://dx.doi.org/10.1139/p05-027.
Texto completoChaudhuri, Rajat, Dhiman Sinha y Debashis Mukherjee. "On the extensivity of the roots of effective Hamiltonians in many-body formalisms employing incomplete model spaces". Chemical Physics Letters 163, n.º 2-3 (noviembre de 1989): 165–70. http://dx.doi.org/10.1016/0009-2614(89)80029-6.
Texto completoBauman, Nicholas P., Eric J. Bylaska, Sriram Krishnamoorthy, Guang Hao Low, Nathan Wiebe, Christopher E. Granade, Martin Roetteler, Matthias Troyer y Karol Kowalski. "Downfolding of many-body Hamiltonians using active-space models: Extension of the sub-system embedding sub-algebras approach to unitary coupled cluster formalisms". Journal of Chemical Physics 151, n.º 1 (7 de julio de 2019): 014107. http://dx.doi.org/10.1063/1.5094643.
Texto completoAlastuey, A. "Statistical Mechanics of Quantum Plasmas Path Integral Formalism". International Astronomical Union Colloquium 147 (1994): 43–77. http://dx.doi.org/10.1017/s0252921100026312.
Texto completoVillani, Matteo y Xavier Oriols. "Can Wigner distribution functions with collisions satisfy complete positivity and energy conservation?" Journal of Computational Electronics 20, n.º 6 (23 de noviembre de 2021): 2232–44. http://dx.doi.org/10.1007/s10825-021-01798-1.
Texto completoBaer, Roi y Daniel Neuhauser. "Many-body scattering formalism of quantum molecular conductance". Chemical Physics Letters 374, n.º 5-6 (junio de 2003): 459–63. http://dx.doi.org/10.1016/s0009-2614(03)00709-7.
Texto completoLungu, Radu Paul y Andrei Manolescu. "Many-Body Fermion Systems in the Floquet Formalism". Physica Scripta 62, n.º 6 (1 de diciembre de 2000): 433–45. http://dx.doi.org/10.1238/physica.regular.062a00433.
Texto completoDardi, Peter S. y R. I. Cukier. "Vibrational relaxation in fluids: A many body scattering formalism". Journal of Chemical Physics 86, n.º 4 (15 de febrero de 1987): 2264–75. http://dx.doi.org/10.1063/1.452125.
Texto completoShiau, Shiue-Yuan, Ching-Hang Chien, Yia-Chung Chang y Monique Combescot. "Coboson many-body formalism for atom–dimer scattering length". Annals of Physics 400 (enero de 2019): 366–82. http://dx.doi.org/10.1016/j.aop.2018.11.026.
Texto completoNest, Maarten Van den. "A monomial matrix formalism to describe quantum many-body states". New Journal of Physics 13, n.º 12 (1 de diciembre de 2011): 123004. http://dx.doi.org/10.1088/1367-2630/13/12/123004.
Texto completoGomes, Rosana O., Cesar A. Z. Vasconcellos, Bruno Franzon, Stefan Schramm y Veronica Dexheimer. "Highly Magnetized Neutron Stars in a Many-body Forces Formalism". International Journal of Modern Physics: Conference Series 45 (enero de 2017): 1760033. http://dx.doi.org/10.1142/s2010194517600333.
Texto completoSaito, Susumu, S. B. Zhang, Steven G. Louie y Marvin L. Cohen. "New formalism for determining excitation spectra of many-body systems". Physical Review B 42, n.º 12 (15 de octubre de 1990): 7391–97. http://dx.doi.org/10.1103/physrevb.42.7391.
Texto completoBENHAR, OMAR. "MANY-BODY THEORY OF THE ELECTROWEAK NUCLEAR RESPONSE". International Journal of Modern Physics E 18, n.º 05n06 (junio de 2009): 1282–301. http://dx.doi.org/10.1142/s0218301309013506.
Texto completoChakrabarti, Barnali. "Use of supersymmetric isospectral formalism to realistic quantum many-body problems". Pramana 73, n.º 2 (agosto de 2009): 405–16. http://dx.doi.org/10.1007/s12043-009-0132-6.
Texto completoSchuck, Peter. "Many-body Dyson equation approach to the seniority model of pairing". International Journal of Modern Physics E 29, n.º 04 (abril de 2020): 2050023. http://dx.doi.org/10.1142/s0218301320500238.
Texto completoLarder, B., D. O. Gericke, S. Richardson, P. Mabey, T. G. White y G. Gregori. "Fast nonadiabatic dynamics of many-body quantum systems". Science Advances 5, n.º 11 (noviembre de 2019): eaaw1634. http://dx.doi.org/10.1126/sciadv.aaw1634.
Texto completoWang, Huai-Yu. "Many-body theories for negative kinetic energy systems". Physics Essays 36, n.º 2 (12 de junio de 2023): 198–211. http://dx.doi.org/10.4006/0836-1398-36.2.198.
Texto completoHonet, Antoine, Luc Henrard y Vincent Meunier. "Semi-empirical many-body formalism of optical absorption in nanosystems and molecules". Carbon Trends 4 (julio de 2021): 100073. http://dx.doi.org/10.1016/j.cartre.2021.100073.
Texto completoDardi, Peter S. y R. I. Cukier. "Vibrational relaxation in fluids: Calculations based on a many‐body scattering formalism". Journal of Chemical Physics 86, n.º 12 (15 de junio de 1987): 6893–907. http://dx.doi.org/10.1063/1.452389.
Texto completoNakano, Masahiro y Akira Hasegawa. "Relativistic many-body theory of finite nuclei and the Schwinger-Dyson formalism". Physical Review C 43, n.º 2 (1 de febrero de 1991): 618–33. http://dx.doi.org/10.1103/physrevc.43.618.
Texto completoSellier, J. M. y I. Dimov. "On the simulation of indistinguishable fermions in the many-body Wigner formalism". Journal of Computational Physics 280 (enero de 2015): 287–94. http://dx.doi.org/10.1016/j.jcp.2014.09.026.
Texto completoHikami, Kazuhiro. "Dunkl Operator Formalism for Quantum Many-Body Problems Associated with Classical Root Systems". Journal of the Physical Society of Japan 65, n.º 2 (15 de febrero de 1996): 394–401. http://dx.doi.org/10.1143/jpsj.65.394.
Texto completoMoldoveanu, Manolescu y Gudmundsson. "Generalized Master Equation Approach to Time-Dependent Many-Body Transport". Entropy 21, n.º 8 (25 de julio de 2019): 731. http://dx.doi.org/10.3390/e21080731.
Texto completoTernovsky, V. B. "OPTIMIZED RELATIVISTIC MANY-BODY PERTURBATION THEORY IN CALCULATIONS OF ATOMIC SPECTRAL AND RADIATION CHARACTERISTICS: Eu ATOM". Photoelectronics, n.º 30 (21 de agosto de 2022): 97–104. http://dx.doi.org/10.18524/0235-2435.2021.30.262864.
Texto completoRATH, ASWINI KUMAR, P. M. WALKER y C. R. PRAHARAJ. "SPECTROSCOPY OF HIGH-K BANDS IN THE A=180 REGION USING A QUANTUM MANY-BODY METHOD". International Journal of Modern Physics B 17, n.º 28 (10 de noviembre de 2003): 5215–19. http://dx.doi.org/10.1142/s0217979203020351.
Texto completoNevzorov, Alexander A. y Jack H. Freed. "Direct-product formalism for calculating magnetic resonance signals in many-body systems of interacting spins". Journal of Chemical Physics 115, n.º 6 (8 de agosto de 2001): 2401–15. http://dx.doi.org/10.1063/1.1382816.
Texto completoTakada, Yasutami y Takafumi Kita. "Effective-potential expansion method for the many-body problem at finite temperatures. I. Basic formalism". Physical Review A 42, n.º 6 (1 de septiembre de 1990): 3242–50. http://dx.doi.org/10.1103/physreva.42.3242.
Texto completoMakushkina, M., O. Antoshkina y O. Khetselius. "HYPERFINE STRUCTURE PARAMETERS FOR COMPLEX ATOMS WITHIN RELATIVISTIC MANY-BODY PERTURBATION THEORY". Photoelectronics, n.º 29 (28 de diciembre de 2021): 52–59. http://dx.doi.org/10.18524/0235-2435.2020.29.225493.
Texto completoTanaka, Toshiaki. "Parasupersymmetry and N-fold supersymmetry in quantum many-body systems. I: General formalism and second order". Annals of Physics 322, n.º 10 (octubre de 2007): 2350–73. http://dx.doi.org/10.1016/j.aop.2006.11.009.
Texto completoBian, Wensheng y Conghao Deng. "Direct solution of the many-body Schrödinger equation in the hyperspherical formalism: Formulation of theCFHH-GLFmethod". International Journal of Quantum Chemistry 51, n.º 5 (15 de agosto de 1994): 285–91. http://dx.doi.org/10.1002/qua.560510504.
Texto completoLubatsch, Andreas y Regine Frank. "Quantum Many-Body Theory for Exciton-Polaritons in Semiconductor Mie Resonators in the Non-Equilibrium". Applied Sciences 10, n.º 5 (6 de marzo de 2020): 1836. http://dx.doi.org/10.3390/app10051836.
Texto completoWhitfield, Troy W. y Glenn J. Martyna. "A unified formalism for many-body polarization and dispersion: The quantum Drude model applied to fluid xenon". Chemical Physics Letters 424, n.º 4-6 (junio de 2006): 409–13. http://dx.doi.org/10.1016/j.cplett.2006.04.035.
Texto completoWang, Hainan, Yanling Lü, Jiaxin Chen, Yuzhi Song, Chengyuan Zhang y Yongqing Li. "An accurate many-body expansion potential energy surface for SiH2 (11 A′) using a switching function formalism". Physical Chemistry Chemical Physics 24, n.º 13 (2022): 7759–67. http://dx.doi.org/10.1039/d1cp05432e.
Texto completoPalos, Etienne, Saswata Dasgupta, Eleftherios Lambros y Francesco Paesani. "Data-driven many-body potentials from density functional theory for aqueous phase chemistry". Chemical Physics Reviews 4, n.º 1 (marzo de 2023): 011301. http://dx.doi.org/10.1063/5.0129613.
Texto completoBalaž, Antun, Ivana Vidanović, Aleksandar Bogojević, Aleksandar Belić y Axel Pelster. "Fast converging path integrals for time-dependent potentials: II. Generalization to many-body systems and real-time formalism". Journal of Statistical Mechanics: Theory and Experiment 2011, n.º 03 (4 de marzo de 2011): P03005. http://dx.doi.org/10.1088/1742-5468/2011/03/p03005.
Texto completoLi, Jing, Gabriele D’Avino, Ivan Duchemin, David Beljonne y Xavier Blase. "Combining the Many-Body GW Formalism with Classical Polarizable Models: Insights on the Electronic Structure of Molecular Solids". Journal of Physical Chemistry Letters 7, n.º 14 (12 de julio de 2016): 2814–20. http://dx.doi.org/10.1021/acs.jpclett.6b01302.
Texto completoCampana, L. S., A. Cavallo, L. De Cesare, U. Esposito y A. Naddeo. "Thermodynamics of the Classical Planar Ferromagnet Close to the Zero-Temperature Critical Point: A Many-Body Approach". Advances in Condensed Matter Physics 2012 (2012): 1–15. http://dx.doi.org/10.1155/2012/619513.
Texto completoHertl, Nils, Alexander Kandratsenka y Alec M. Wodtke. "Effective medium theory for bcc metals: electronically non-adiabatic H atom scattering in full dimensions". Physical Chemistry Chemical Physics 24, n.º 15 (2022): 8738–48. http://dx.doi.org/10.1039/d2cp00087c.
Texto completoSoler-Polo, Diego, José Ortega y Fernando Flores. "A local-orbital density functional formalism for a many-body atomic Hamiltonian: Hubbard–Hund’s coupling and DFT + U functional". Journal of Physics: Condensed Matter 33, n.º 42 (12 de agosto de 2021): 425604. http://dx.doi.org/10.1088/1361-648x/ac1155.
Texto completoMullins, Nicki, Mauricio Hippert, Lorenzo Gavassino y Jorge Noronha. "A new approach to stochastic relativistic fluid dynamics from information flow". EPJ Web of Conferences 296 (2024): 13001. http://dx.doi.org/10.1051/epjconf/202429613001.
Texto completoOSTERLOH, ANDREAS. "ENTANGLEMENT AND ITS MULTIPARTITE EXTENSIONS". International Journal of Modern Physics B 27, n.º 01n03 (26 de noviembre de 2012): 1345018. http://dx.doi.org/10.1142/s0217979213450185.
Texto completoPang, Jin-Yi. "Three-particle system in a finite volume: formalism, quantization condition, spectrum and energy shift". EPJ Web of Conferences 241 (2020): 02005. http://dx.doi.org/10.1051/epjconf/202024102005.
Texto completoYue, Shuwen, Marc Riera, Raja Ghosh, Athanassios Z. Panagiotopoulos y Francesco Paesani. "Transferability of data-driven, many-body models for CO2 simulations in the vapor and liquid phases". Journal of Chemical Physics 156, n.º 10 (14 de marzo de 2022): 104503. http://dx.doi.org/10.1063/5.0080061.
Texto completoAl-Maaitah, Ibtisam F. "Total and Viscosity Cross Sections for Krypton Gas at Boiling Point". Applied Physics Research 11, n.º 2 (30 de marzo de 2019): 88. http://dx.doi.org/10.5539/apr.v11n2p88.
Texto completoBERAKDAR, J. "SCATTERING PATH FORMALISM FOR THE PROPAGATION OF INTERACTING COMPOUNDS IN ORDERED AND DISORDERED MATERIALS". Surface Review and Letters 07, n.º 03 (junio de 2000): 205–10. http://dx.doi.org/10.1142/s0218625x00000257.
Texto completoSurján, Péter R., Dóra Kőhalmi y Ágnes Szabados. "A note on perturbation-adapted perturbation theory". Journal of Chemical Physics 156, n.º 11 (21 de marzo de 2022): 116102. http://dx.doi.org/10.1063/5.0085350.
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