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the importance of electron transfer mechanism in
the importance of electron transfer mechanism in

Simulating electric field interactions with polar molecules
Simulating electric field interactions with polar molecules

... Raman transitions between ro-vibrational states with the same parity. For field-free orientation, both even- and odd-parity angular momentum states must be coherently excited. This has been demonstrated experimentally using non-resonant, intense two color laser pulses30–32, linearly polarized pulses ...
8. Three-dimensional box. Ideal Fermi and Bose gases
8. Three-dimensional box. Ideal Fermi and Bose gases

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30 September 2002 - Drexel University

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Calculations of energies of intrashell doubly excited

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Coupling Electrons, Phonons, and Photons for Nonequilibrium

... cross-plane momentum in a GaAs-based midinfrared quantum cascade laser. The excess phonons exist only near the Brillouin zone center, but their population is drastically higher than in equilibrium. They strongly affect electronic transport, largely by amplifying electron scattering with phonon absor ...
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Chapter 11 Laser

Refined structure of c-phycocyanin from the cyanobacterium
Refined structure of c-phycocyanin from the cyanobacterium

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Quantum 2 Info - Ms. Gamm
Quantum 2 Info - Ms. Gamm

... This energy excites the gas atoms, which emit the energy as light, but mainly as ultra violet light. The emitted light photons collide with a fluorescent powder that is coated on the inside of the tube. The various atoms in the powder are excited, the electrons jump up to higher energy levels, fall ...
Problem Set 3: Bohr`s Atom
Problem Set 3: Bohr`s Atom

Section 5: Lattice Vibrations
Section 5: Lattice Vibrations

Collective molecule formation in a degenerate
Collective molecule formation in a degenerate

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纳米结构体系物理化学性质的理论研究方法与实例

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PDF only - at www.arxiv.org.

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Chemistry 3211 – Coordination Chemistry Part 4 Electronic Spectra

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Photoelectron spectroscopy of the structure and dynamics of free

Free energy and surface tension of arbitrarily large
Free energy and surface tension of arbitrarily large

... several approximations ~enumerated below! are used to separate the degrees of freedom into translational, rotational, and vibrational contributions which ~as we will show! can each be rationally extrapolated to arbitrarily large sized clusters. Hodgson5 has summarized much of the previous work using ...
Quantenmechanik mit Schaltkreisen: Photonen und Qubits auf einem supraleitenden Mikrochip (ETH Zurich) www.qudev.ethz.ch
Quantenmechanik mit Schaltkreisen: Photonen und Qubits auf einem supraleitenden Mikrochip (ETH Zurich) www.qudev.ethz.ch

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Quantum entanglement between the electron clouds of nucleic acids

Surface-Enhanced Raman Scattering in Noble
Surface-Enhanced Raman Scattering in Noble

... small noble-metal nanoparticles. We demonstrate that, αp = R3 ²−1 ²+2 is the particle polarizability, R is its rain nanometer-sized particles, SERS is determined by a dius, and ²(ω) is metal dielectric function. The farcompetition between two distinct quantum-size effects: field of molecular dipole, ...
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Spectroscopy of Non-Heme Iron Thiolate Complexes: Insight into the

pyrene on Au(111) - American Chemical Society
pyrene on Au(111) - American Chemical Society

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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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