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Prime Factorization by Quantum Adiabatic Computation
Prime Factorization by Quantum Adiabatic Computation

... The circuit model of quantum computation is in a sense a computer science approach to quantum computation. However, the main focus of this thesis is another approach known as quantum adiabatic computation. Quantum adiabatic computation is based on the adiabatic theorem of quantum mechanics explained ...
THEORETICAL DESCRIPTION OF ELECTRONIC EXCITATIONS IN
THEORETICAL DESCRIPTION OF ELECTRONIC EXCITATIONS IN

... state that rapidly decays through various internal conversions and inter-system crossings to the quintet HS state. This process is very fast, of the order of few ps or less, and leads to quantum efficiencies of nearly 100%. The trapping on the HS state depends on the incapacity of the system to ther ...
Magnetic-Field-Induced Kondo Effects in Coulomb Blockade Systems
Magnetic-Field-Induced Kondo Effects in Coulomb Blockade Systems

... the field-induced Kondo effect in Section 2. The experimental manifestations of the transition observed on GaAs vertical quantum dots and carbon nanotubes are described in Section 3. ...
atomic and molecular physics using positron traps
atomic and molecular physics using positron traps

Physics of Projected Wavefunctions
Physics of Projected Wavefunctions

... reciprocal lattice vector. This is true also in one and three dimensions, for certain lattices. Therefore, for n = 1, the system is subject to an antiferromagnetic instability for arbitrary small values of U. This can be seen, e.g., in RPA approximation [S]. A gap will open at the Fermi surface and ...
The Microenvironment Effect on the Generation of Reactive Oxygen
The Microenvironment Effect on the Generation of Reactive Oxygen

Entropy and the Shelf Model: A Quantum Physical Approach to a
Entropy and the Shelf Model: A Quantum Physical Approach to a

... • The shelves cannot be fixed at any height, only distinct positions are allowed depending on the substance or system. This corresponds to the quantum physical eigenvalues. • A smallest quantum leap exists. • The lowest shelf may be fixed at different heights.1 • Different widths represent different ...
Calculation of Dispersion Energies - Psi-k
Calculation of Dispersion Energies - Psi-k

... ”Dispersion forces” [1], [2] are generally understood in the solid-state physics community to be that part of part of the non-covalent van der Waals (vdW) interaction that cannot be attributed to any permanent electric mono-or multipoles. (In the chemistry community, the whole of the non-chemically- ...
Statistical Thermodynamics
Statistical Thermodynamics

Highly doubly excited S states of the helium atom
Highly doubly excited S states of the helium atom

... inner ( N ) and outer ( E ) electron up to n > N = IO. The accuracy and the large amount of our data allows us to analyse the spectrum of the S states of helium up to energies where series converging to different thresholds of the Hec ion strongly overlap. Using a quantum defect analysis (Seaton 198 ...
Molecular Orbitals Chapter 5 : Molecular Orbitals
Molecular Orbitals Chapter 5 : Molecular Orbitals

... Covalent radii are defined in X-X single bond (Table 2-8). ...
Supersymmetric Quantum Mechanics - Uwe
Supersymmetric Quantum Mechanics - Uwe

nature
nature

Molecular Modelling for Beginners
Molecular Modelling for Beginners

... There are a number of classic (and hard) texts in the field; if I’m stuck with a basic molecular quantum mechanics problem, I usually reach for Eyring, Walter and Kimball’s Quantum Chemistry, but the going is rarely easy. I make frequent mention of this volume throughout the book. Equally, there are ...
The Relation Between Classical and Quantum Mechanical Rigid
The Relation Between Classical and Quantum Mechanical Rigid

... It follows from the previous section that an effective Hamiltonian with rigidbody moments of inertia may be obtained from (22) by treating the internal coordinates with oscillator functions and using second-order perturbation theory, ...
Chemical Reactivity as Described by Quantum Chemical Methods
Chemical Reactivity as Described by Quantum Chemical Methods

... The failure of classical physics (mechanics and electromagnetism) at the end of the 19th century led to the introduction of the Quantum Concept by Planck, Einstein, Bohr,... culminating in the birth of "modern" quantum mechanics around 1925 due to the work of Schrödinger, Heisenberg, Born, … Schrödi ...
Department of Physics, Chemistry and Biology Master’s Thesis Thomas Fransson
Department of Physics, Chemistry and Biology Master’s Thesis Thomas Fransson

EXPERIMENT 3 – Keto-Enol Equilibrium Using NMR
EXPERIMENT 3 – Keto-Enol Equilibrium Using NMR

... CH3 CC H2 COC 2 H 5 ...
Nonequilibrium effects in transport through quantum dots - ICMM-CSIC
Nonequilibrium effects in transport through quantum dots - ICMM-CSIC

Abstract - Physics - College of William and Mary
Abstract - Physics - College of William and Mary

... ring structure bonded with chromium tricarbonyl, Cr(CO)3, as shown in Fig. 2. Conveniently, this derivative compound does not have the melting temperature of -45 °C but remains in its solid physical state at room temperature. This allows one to apply MAS to the compound at room temperature. The quad ...
No Slide Title
No Slide Title

Quantum Theory of Molecular Magnetism - cond
Quantum Theory of Molecular Magnetism - cond

Fractional quantum Hall effect in optical lattices
Fractional quantum Hall effect in optical lattices

Study of P,T-Parity Violation Effects in Polar Heavy
Study of P,T-Parity Violation Effects in Polar Heavy

Pdf [234 KB]
Pdf [234 KB]

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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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