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Related papers: The Born-Oppenheimer approximation in an effective…

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We discuss a simple singular system in one dimension, two heavy particles interacting with a light particle via an attractive contact interaction. It is natural to apply Born-Oppenheimer approximation to this problem. We present a detailed…

Mathematical Physics · Physics 2016-03-30 Haci Akbas , O. Teoman Turgut

Matter described by Quantum Chromodynamics (QCD), the theory of strong interactions, may undergo phase transitions when its temperature and the chemical potentials are varied. QCD at finite temperature is studied in the laboratory by…

High Energy Physics - Phenomenology · Physics 2011-06-24 Sourendu Gupta , Xiaofeng Luo , Bedangadas Mohanty , Hans Georg Ritter , Nu Xu

We develop an effective theory for heavy baryons and their excited states. The approach is based on the contracted O(8) symmetry recently shown to emerge from QCD for these states in the combined large N_c and heavy quark limits. The…

High Energy Physics - Phenomenology · Physics 2010-11-19 Chi-Keung Chow , Thomas D. Cohen , Boris A. Gelman

We show that effective field theory techniques can be applied in the high temperature $T$ regime of plasmas to improve the accuracy of the physics of the hard scales (or scales of order $T$), and as a by-product, also that of the soft…

High Energy Physics - Phenomenology · Physics 2017-04-05 Cristina Manuel , Joan Soto , Stephan Stetina

Quantum chromodynamics, most commonly referred to as QCD, is a relativistic quantum field theory for the strong interaction between subatomic particles called quarks and gluons. The most systematic way of calculating the strong interactions…

High Energy Physics - Lattice · Physics 2017-06-06 Dean P. Thomas , Rita Borgo , Robert S. Laramee , Simon J. Hands

Theoretical descriptions of excited states of molecular systems in high-energy regimes are crucial for supporting and driving many experimental efforts at light source facilities. However, capturing their complicated correlation effects…

Extended Lagrangian Born-Oppenheimer molecular dynamics based on Kohn-Sham density functional theory is generalized in the limit of vanishing self-consistent field optimization prior to the force evaluations. The equations of motion are…

Chemical Physics · Physics 2015-06-23 Anders M. N. Niklasson , Marc J. Cawkwell

The ever-growing intersection of quantum electrodynamics (QED) and molecular processes has shown remarkable and unanticipated advancements in altering molecular properties and reactivity by exploiting light-matter couplings. In recent…

Chemical Physics · Physics 2023-11-09 Xinyang Li , Yu Zhang

The equation of motion coupled cluster singles and doubles model (EOM-CCSD) is an accurate, black-box correlated electronic structure approach to investigate electronically excited states and electron attachment or detachment processes. It…

Chemical Physics · Physics 2023-09-18 Loïc Halbert , Andre Severo Pereira Gomes

Waveguide Quantum Electrodynamics (WQED) offers a suitable stage for controlling the interaction of light with atoms, allowing for collective phenomena such as super- and subradiance. In a chiral waveguide setup, the quantum state evolves…

Quantum Physics · Physics 2026-03-06 M. Eltohfa , F. Robicheaux

Atomic high-precision measurements have become a competitive and essential technique for tests of fundamental physics, the Standard Model, and our theory of gravity. It is therefore self-evident that such measurements call for a consistent…

Quantum Physics · Physics 2024-05-24 Tobias Asano , Enno Giese , Fabio Di Pumpo

We review the effective field theories (EFTs) developed for few-nucleon systems. These EFTs are controlled expansions in momenta, where certain (leading-order) interactions are summed to all orders. At low energies, an EFT with only contact…

Nuclear Theory · Physics 2009-11-07 P. F. Bedaque , U. van Kolck

Solving the electronic Schr\"odinger equation for changing nuclear coordinates provides access to the Born-Oppenheimer potential energy surface. This surface is the key starting point for almost all theoretical studies of chemical processes…

Chemical Physics · Physics 2022-01-14 Markus Reiher

The equation of state (EoS) of strongly interacting matter at finite temperature and chemical potentials (baryon, charge, and strangeness) is a crucial input for hydrodynamic simulations of relativistic heavy-ion collisions. We construct a…

Nuclear Theory · Physics 2026-04-27 Fu-Peng Li , Long-Gang Pang , Guang-You Qin

Within the nuclear-electronic orbital (NEO) framework, the real-time NEO time-dependent density functional theory (RT-NEO-TDDFT) approach enables the simulation of coupled electronic-nuclear dynamics. In this approach, the electrons and…

Chemical Physics · Physics 2023-03-22 Tao E. Li , Sharon Hammes-Schiffer

Potential energy surfaces of the hydrogen molecular ion H$_2^+$ in the Born-Oppenheimer approximation are computed by means of the Riccati-Pad\'e method (RPM). The convergence properties of the method are analyzed for different states. The…

Chemical Physics · Physics 2022-10-25 Francisco Marcelo Fernández , Javier Garcia

Available laser technology is opening the possibility of testing QED experimentally in the so-called strong-field regime. This calls for developing theoretical tools to investigate strong-field QED processes in electromagnetic fields of…

High Energy Physics - Phenomenology · Physics 2023-05-23 A. Di Piazza

The energy-energy correlator (EEC) in Quantum Chromodynamics (QCD) serves as an important event shape for probing the substructure of jets in high-energy collisions. A significant progress has been make in understanding the collinear limit,…

High Energy Physics - Phenomenology · Physics 2023-11-02 Hao Chen

Bound states are stationary in time and interact continuously. Even a first approximation of atomic wave functions in QED requires contributions of all orders in \alpha. Bound state perturbation theory depends on the choice of this first…

High Energy Physics - Phenomenology · Physics 2017-11-30 Paul Hoyer

Philosophers have claimed that: (a) Born-Oppenheimer approximation methods for solving molecular Schr\"odinger equations violate the Heisenberg uncertainty relations; therefore, (b) `quantum chemistry' is not fully quantum; and (c)…

Quantum Physics · Physics 2026-04-29 Nick Huggett , James Ladyman , Karim P. Y. Thébault