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... Hamiltonian to describe theoretically about how to generate entangled photon by using Kerr nonlinear fiber optic in a ring resonator under a four wave mixing process, and analyze the evolution of entangled states in time under the existence of decoherence from a reservoir to search for the optimum a ...
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... Also, a wealth of cold molecular ions species could be created, opening the way to a rich chemistry at temperatures of a few millikelvin, or less [14]. Following the theoretical prospect of Ref. [15] with cold Na trapped in a magnetooptical trap (MOT) and lasercooled Ca+ ions in a Paul trap (then fo ...
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101160412219647607712940752411712022981

... the Nitrogen atom along a direction normal to the plane of the Hydrogen atoms by taking the molecule to be in a fixed state as regards of other degrees of freedom. To study the inversion phenomenon of ammonia, time dependent quantum mechanical approach had been used for the first time. The work empl ...
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Course No: CHM-101 - Chemistry

Semiconductor lasers Nobel Lecture, December 11, 1964
Semiconductor lasers Nobel Lecture, December 11, 1964

... with indirect transitions negative temperature may be attained with a considerably lower concentration of electrons and holes4. One should note that the absorption and emission of quanta during transitions within a band also takes place due to indirect transitions. When negative temperature is creat ...
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Nikolai G. Basov - Nobel Lecture

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Fulltext

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Quantum Phases and Topological States in Optical Lattices

... x⃗j )d3 x and the interaction energy U = g |w(⃗x)|4 d3 x [2, 3, 4]. As seen in the expression, the Hamiltonian consists of two crucial terms. The first term in the hamiltonian is known as the hopping term which describes the tunneling of atoms between neighboring sites. The strength is characterized ...
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Theoretical study of a cold atom beam splitter

...  WQ (q) = √2π σ ...
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Dynamics of molecule-surface interactions from first

... metal surfaces, are much larger than previously assumed. Using these potential energy surfaces in realistic dynamical simulations confirmed the importance of taking the appropriate multidimensionality of the interaction dynamics into account [2, 3]. ...
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RSC ChemComm Template (PC) - Royal Society of Chemistry
RSC ChemComm Template (PC) - Royal Society of Chemistry

... s-1 to the triplet manifold. The transients recorded at the end of the picosecond time scale (i.e., 6000 ps) and at the beginning of the nanosecond time scale (i.e., 20 ns) are identical. They are displayed for the nanosecond case in Figure S3 – as can be seen, no residual triplet absorption of the ...
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... • “External” because due to the BO approximation we are doing a quantum calculation only on the electrons so the nuclei are “external” fixed objects which exert their Coulomb potential to the electrons ...
Introductory Quantum Optics Section 2. A laser driven two
Introductory Quantum Optics Section 2. A laser driven two

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Franck–Condon principle



The Franck–Condon principle is a rule in spectroscopy and quantum chemistry that explains the intensity of vibronic transitions. Vibronic transitions are the simultaneous changes in electronic and vibrational energy levels of a molecule due to the absorption or emission of a photon of the appropriate energy. The principle states that during an electronic transition, a change from one vibrational energy level to another will be more likely to happen if the two vibrational wave functions overlap more significantly.
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