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Journal of physics. Condensed matter : an Institute of Physics journal, ISSN 0953-8984, 10/2018, Volume 30, Issue 47, p. 475701
We show that by computing the electron-impurity scattering rate at the first order via Fermi's golden rule, and assuming that the localized impurity potential... 
electron-impurity scattering | Born approximation | Thomas-Fermi screening | PHYSICS, CONDENSED MATTER | MOBILITY | QUANTUM-TRANSPORT THEORIES | SUM-RULE | GAS | RELAXATION | GAAS | MULTIPLE-SCATTERING | DOPED SEMICONDUCTORS | Physics - Mesoscale and Nanoscale Physics
Journal Article
Journal of the Optical Society of America A: Optics and Image Science, and Vision, ISSN 1084-7529, 10/2015, Volume 32, Issue 10, pp. 1848 - 1856
We examine how the Rytov approximation describing log-amplitude and phase fluctuations of a wave propagating through weak uniform turbulence can be generalized... 
RANDOM-MEDIA | FLUCTUATIONS | BORN | TURBULENCE | OPTICS | PATH-INTEGRALS | WAVE-PROPAGATION | Turbulence | Turbulent flow | Approximation | Nonuniform | Computational fluid dynamics | Mathematical analysis | Fluid flow | Mathematical models
Journal Article
International Journal of Quantum Chemistry, ISSN 0020-7608, 08/2018, Volume 118, Issue 15, pp. 1 - n/a
In this work, we present a quantum mechanical treatment of the three‐body LiH2+ molecular system in the Born–Oppenheimer (BO) approximation, were the nuclei... 
Born–Oppenheimer | Sturmian functions | bound states | reactive scattering | potential energy surface | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | EARLY UNIVERSE | POTENTIAL-ENERGY SURFACES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | Born-Oppenheimer | CHEMISTRY | CHEMISTRY, PHYSICAL | LIH
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 01/2017, Volume 13, Issue 1, pp. 20 - 28
The role of electron–nuclear entanglement on the validity of the Born–Oppenheimer (BO) approximation is investigated. Although nonadiabatic couplings generally... 
MOLECULAR-DYNAMICS | MECHANICS | ELECTRONIC-TRANSITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | SYSTEMS | ENERGY-TRANSFER | QUANTUM COHERENCE | Couplings | Corresponding states | Approximation | Born-Oppenheimer approximation | Computation | Mathematical analysis | Entanglement | Deviation
Journal Article
Journal of Applied Crystallography, ISSN 1600-5767, 06/2006, Volume 39, Issue 3, pp. 433 - 442
Grazing‐incidence small‐angle X‐ray or neutron scattering of thin polymer films reveals information about the ordering and preferential orientations of the... 
layer structures | distorted‐wave Born approximation | lamellar mesostructure | diblock copolymer | grazing‐incidence small‐angle scattering | polymers | thin films | REFLECTION | FABRICATION | CRYSTALLOGRAPHY | BLOCK-COPOLYMER | ARRAYS | SURFACES | Thin films | Polymers | Dielectric films
Journal Article
Journal Article
by Meziane, M and Brash, E.J and Gilman, R and Jones, M.K and Luo, W and Pentchev, L and Perdrisat, C.F and Puckett, A.J.R and Punjabi, V and Wesselmann, F.R and Ahmidouch, A and Albayrak, I and Aniol, K.A and Arrington, J and Asaturyan, A and Ates, O and Baghdasaryan, H and Benmokhtar, F and Bertozzi, W and Bimbot, L and Bosted, P and Boeglin, W and Butuceanu, C and Carter, P and Chernenko, S and Christy, E and Commisso, M and Cornejo, J.C and Covrig, S and Danagoulian, S and Daniel, A and Davidenko, A and Day, D and Dhamija, S and Dutta, D and Ent, R and Frullani, S and Fenker, H and Frlez, E and Garibaldi, F and Gaskell, D and Gilad, S and Goncharenko, Y and Hafidi, K and Hamilton, D and Higinbotham, D.W and Hinton, W and Horn, T and Hu, B and Huang, J and Huber, G.M and Jensen, E and Kang, H and Keppel, C and Khandaker, M and King, P and Kirillov, D and Kohl, M and Kravtsov, V and Kumbartzki, G and Li, Y and Mamyan, V and Margaziotis, D.J and Markowitz, P and Marsh, A and Matulenko, Y and Maxwell, J and Mbianda, G and Meekins, D and Melnik, Y and Miller, J and Mkrtchyan, A and Mkrtchyan, H and Moffit, B and Moreno, O and Mulholland, J and Narayan, A and Nuruzzaman, Nuruzzaman and Nedev, S and Piasetzky, E and Pierce, W and Piskunov, N.M and Prok, Y and Ransome, R.D and Razin, D.S and Reimer, P.E and Reinhold, J and Rondon, O and Shabestari, M and Shahinyan, A and Shestermanov, K and Åirca, S and Sitnik, I and Smykov, L and Smith, G and Solovyev, L and Solvignon, P and Subedi, R and Suleiman, R and Tomasi-Gustafsson, E and ... and GEp2γ Collaboration and Thomas Jefferson National Accelerator Facility, Newport News, VA (United States)
Physical Review Letters, ISSN 0031-9007, 03/2011, Volume 106, Issue 13, p. 132501
Intensive theoretical and experimental efforts over the past decade have aimed at explaining the discrepancy between data for the proton electric to magnetic... 
CROSS SECTIONS | ELASTIC SCATTERING | PHYSICS OF ELEMENTARY PARTICLES AND FIELDS | FORM FACTORS | BORN APPROXIMATION | PHOTONS | MOMENTUM TRANSFER | POLARIZATION | PROTONS
Journal Article
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, ISSN 1364-503X, 03/2014, Volume 372, Issue 2011, p. 20130059
A novel treatment of non-adiabatic couplings is proposed. The derivation is based on a theorem by Hunter stating that the wave function of the complete system... 
Non-adiabatic effects | Density functional theory | Beyond Born-Oppenheimer | WAVE-FUNCTIONS | beyond Born-Oppenheimer | non-adiabatic effects | MULTIDISCIPLINARY SCIENCES | density functional theory | beyond Born–Oppenheimer | 159 | 1009 | 120
Journal Article
General Relativity and Gravitation, ISSN 0001-7701, 2018, Volume 50, Issue 6, pp. 1 - 17
Journal Article
Physical Review Letters, ISSN 0031-9007, 12/2014, Volume 113, Issue 26, p. 263004
We demonstrate that the molecular Berry phase and the corresponding nonanalyticity in the electronic Born-Oppenheimer wave function is, in general, not a true... 
SYSTEMS | POTENTIALS | PHYSICS, MULTIDISCIPLINARY | CONICAL INTERSECTIONS | QUANTUM | GEOMETRIC PHASE | Born-Oppenheimer approximation | Mathematical analysis | Exact solutions | Electronics | Mathematical models | Schroedinger equation | Wave functions | Topology
Journal Article
Journal of Mathematical Physics, ISSN 0022-2488, 07/2016, Volume 57, Issue 7, p. 73501
Journal Article
Journal of Cosmology and Astroparticle Physics, ISSN 1475-7516, 2018, Volume 2018, Issue 2, pp. 50 - 50
We perform a complete study of the gravitational lensing effect beyond the Born approximation on the Cosmic Microwave Background (CMB) anisotropies using a... 
Gravitational lensing | CMBR theory | Cosmological simulations | CMBR polarisation | cosmological simulations | RECONSTRUCTION | ALGORITHM | gravitational lensing | TEMPERATURE | MAPS | ASTRONOMY & ASTROPHYSICS | FULL-SKY | SIMULATIONS | COSMIC SHEAR | POLARIZATION | UNIVERSE | PHYSICS, PARTICLES & FIELDS | Physics - Cosmology and Nongalactic Astrophysics
Journal Article
ChemPhysChem, ISSN 1439-4235, 12/2018, Volume 19, Issue 23, pp. 3191 - 3195
The origin of interband electron pairing, responsible for enhancing superconductivity, and the factors controlling its strength were examined. We show that... 
interband electron pairing | metals | Born-Oppenheimer approximation | Fermi surfaces | multiband superconductivity | DENSITY WAVES | INSULATING STATES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | CHARGE | TRANSITION-TEMPERATURE | Superconductors | Physics - Superconductivity
Journal Article
International Journal of Quantum Chemistry, ISSN 0020-7608, 11/2017, Volume 117, Issue 21, p. n/a
Recently a new formulation of quantum mechanics has been suggested which is based on the concept of signed particles, that is, classical objects provided with... 
quantum chemistry | quantum mechanics | Born–Oppenheimer approximation | hydrogen atom | signed particles formulation | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | Born-Oppenheimer approximation | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | MONTE-CARLO METHOD | FORMALISM | QUANTUM-MECHANICS | Hydrogen | Quantum theory
Journal Article
Inverse Problems in Science and Engineering, ISSN 1741-5977, 04/2019, Volume 27, Issue 4, pp. 422 - 438
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 03/2008, Volume 128, Issue 12, pp. 124101 - 124101-8
Explicit computations of electronic motion in time and space are gradually becoming feasible and available. The knowledge of this motion is of relevance by... 
QUANTUM MOLECULAR-DYNAMICS | POLYATOMIC-MOLECULES | INTERSECTION | DISSOCIATION | SPECTROSCOPY | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | PROPAGATING WAVEPACKETS | SYSTEMS | FORMALISM | IONIZATION | INTENSE LASER FIELD | CHARGE EXCHANGE | WAVE PACKETS | BORN-OPPENHEIMER APPROXIMATION | COUPLING | TIME DEPENDENCE | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS
Journal Article