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Quantum Mechanics
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The article was published on 1961-01-01 and is currently open access. It has received 20079 citations till now. The article focuses on the topics: Adiabatic quantum computation.read more
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The resource theory of quantum reference frames: manipulations and monotones
Gilad Gour,Robert W. Spekkens +1 more
TL;DR: In this paper, the authors consider the resource theories that arise from three types of superselection rules, associated with lacking: (i) a phase reference, (ii) a frame for chirality, and (iii) a Frame for spatial orientation).
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The Rayleigh-Schrodinger perturbation and the linked-diagram theorem for a multi-configurational model space
TL;DR: In this article, the Rayleigh-Schrodinger perturbation formalism is extended to the case of a model space, which is not necessarily degenerate, and the model space defines the zero-order or model wavefunction, and it is possible to use a model wave function of multi-configurational type.
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Light-front holographic QCD and emerging confinement
TL;DR: In this paper, a relativistic light-front wave equation for arbitrary spin with an effective confinement potential derived from a conformal action and its embedding in higher-dimensional anti-de Sitter space is presented.
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Rotationally and vibrationally inelastic scattering in the rotational IOS approximation. Ultrasimple calculation of total (differential, integral, and transport) cross sections for nonspherical molecules
Gregory A. Parker,Russell T Pack +1 more
TL;DR: In this article, a simple direct derivation of the rotational infinite order sudden (IOS) approximation in molecular scattering theory is given, and connections between simple scattering amplitude formulas, choice of average partial wave parameter, and magnetic transitions are reviewed.
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Excited molecular terms of the alkali‐rare gas atom pairs
J. Pascale,J. Vandeplanque +1 more
TL;DR: In this article, a semi-empirical potential model of Baylis has been used with some modifications in the calculation of the molecular terms; in particular, a large number of atomic states are included in their calculation, which ensure the stability of the calculated molecular terms.