Results 41 to 50 of about 74 (72)

Quantum Transport in a Silicon Nanowire FET Transistor: Hot Electrons and Local Power Dissipation. [PDF]

Materials (Basel), 2020
Martinez A, Barker JR.
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Intrinsic and Extrinsic Thermodynamics for Stochastic Population Processes with Multi-Level Large-Deviation Structure. [PDF]

Entropy (Basel), 2020
Smith E.
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Non-Equilibrium Liouville and Wigner Equations: Classical Statistical Mechanics and Chemical Reactions for Long Times. [PDF]

Entropy (Basel), 2019
Álvarez-Estrada RF.
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Freeze-and-Release Direct Optimization Method for Variational Calculations of Excited Electronic States. [PDF]

J Chem Theory Comput
Schmerwitz YLA, Selenius E, Levi G.
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Effective Electron-Vibration Coupling by Ab Initio Methods. [PDF]

J Chem Theory Comput
Dorfner MFX, Ortmann F.
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Perspective on Many-Body Methods for Molecular Polaritonic Systems. [PDF]

J Chem Theory Comput
Bauman N, Cunha LA, DePrince AE, Flick J, Foley JJ, Govind N, Groenhof G, Hoffmann N, Kowalski K, Li X, Liebenthal M, Maitra NT, Manderna R, Matoušek M, Mazin IM, Mejia-Rodriguez D, Panyala A, Peng B, Peyton B, Veis L, Vu N, Weidman JD, Wilson AK, Zarotiadis RA, Zhang Y.   +24 more
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On the History of Unified Field Theories. Part II. (ca. 1930-ca. 1965). [PDF]

Living Rev Relativ, 2014
Goenner HF.
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Brane Effective Actions, Kappa-Symmetry and Applications. [PDF]

Living Rev Relativ, 2012
Simón J.
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QCD and strongly coupled gauge theories: challenges and perspectives. [PDF]

Eur Phys J C Part Fields, 2014
Brambilla N, Eidelman S, Foka P, Gardner S, Kronfeld AS, Alford MG, Alkofer R, Butenschoen M, Cohen TD, Erdmenger J, Fabbietti L, Faber M, Goity JL, Ketzer B, Lin HW, Llanes-Estrada FJ, Meyer HB, Pakhlov P, Pallante E, Polikarpov MI, Sazdjian H, Schmitt A, Snow WM, Vairo A, Vogt R, Vuorinen A, Wittig H, Arnold P, Christakoglou P, Di Nezza P, Fodor Z, Garcia I Tormo X, Höllwieser R, Janik MA, Kalweit A, Keane D, Kiritsis E, Mischke A, Mizuk R, Odyniec G, Papadodimas K, Pich A, Pittau R, Qiu JW, Ricciardi G, Salgado CA, Schwenzer K, Stefanis NG, von Hippel GM, Zakharov VI.   +49 more
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Quantum Chemistry Calculations of Circularly Polarized Luminescence (CPL): From Spectral Modeling to Molecular Design. [PDF]

Chem Rev
Guido CA, Zinna F, Pescitelli G.
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