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The quantum mechanical tipping pencil--
The quantum mechanical tipping pencil--

An Introduction to Density Functional Theory
An Introduction to Density Functional Theory

... available which are more or less appropriate for any particular study. Ultimately such judgments must be made in terms of results (i.e.: the direct comparison with more accurate theory or experimental data, which will be discussed below) but knowledge of the derivation and structure of functionals i ...
184
184

Fluorescence Spectroscopy
Fluorescence Spectroscopy

... the rate of transfer depends on the distance between the donor and acceptor, energy transfer can be used to measure distances between sites on biopolymers. The distance range is much larger (20-70A) than possible with other spectroscopic techniques (e.g. NMR - 5 A), thus making fluorescence energy t ...
laser spectroscopy
laser spectroscopy

... The output beam from the laser is split into three beams, two less intense probe beams and a more intense pump beam, at the thick beamsplitter. The two probe beams pass through the rubidium cell from top to bottom, and they are separately detected by two photodiodes. The two photodiodes form a balan ...
Valence Electron Ionization Dynamics of Chromium by a
Valence Electron Ionization Dynamics of Chromium by a

Module P11.2 The quantum harmonic oscillator
Module P11.2 The quantum harmonic oscillator

PDF only - at www.arxiv.org.
PDF only - at www.arxiv.org.

Title Visible to near infrared conversion in Ce3+-Yb3+ Co
Title Visible to near infrared conversion in Ce3+-Yb3+ Co

... the PL spectra, samples were excited by using 450 nm light that was obtained by combining a band pass filter and a Xe lamp 共Asahi Spectra Co., Ltd., MAX-302兲. The luminescence spectra were measured with a monochromator 共Nikon, G250兲 and a Si photodiode 共Electro-Optical System Inc., S-025-H兲. The obt ...
Influence of Protonation State on the Excited State Dynamics of a
Influence of Protonation State on the Excited State Dynamics of a

CHAPTER 23 The Interaction of Light with Matter: I
CHAPTER 23 The Interaction of Light with Matter: I

Pauli Exclusion Principle, the Dirac Void and the Preponderance of
Pauli Exclusion Principle, the Dirac Void and the Preponderance of

... the opposite direction of an externally applied force [6]. This is not only weird, but absurd! Despite this, physicist have not stopped to imagine or consider the possibility of the existence of negative mass and the consequences thereof [6–12]. In classical physics, a negative energy state causes n ...
Seeing a single photon without destroying it
Seeing a single photon without destroying it

... by a helium cryostat. The average number of thermal photons in the mode at these temperatures are 0.02 and 0.15, respectively. The cavity is made of two niobium spherical mirrors in a Fabry±Perot con®guration. The mirrors are surrounded by a cylindrical ring (with 3-mm holes for atom access) which r ...
Rydberg assisted light shift imbalance induced blockade in an atomic ensemble ,
Rydberg assisted light shift imbalance induced blockade in an atomic ensemble ,

Instructions for use Title Coulomb staircase and total spin
Instructions for use Title Coulomb staircase and total spin

... those for an electron in state k in lead l (l⫽e for the emitter and l⫽c for the collector兲. The spin splitting produced by the in-plane magnetic field is reflected in the ␴ dependence of energy levels ␧ n ␴ and ␧ lk ␴ . H int is the interaction term whose explicit form is not necessary in the follow ...
Temperature dependence of the zero point kinetic energy in ice and
Temperature dependence of the zero point kinetic energy in ice and

Optical spectroscopy and electronic structure of the face-centered icosahedral quasicrystals Zn- R
Optical spectroscopy and electronic structure of the face-centered icosahedral quasicrystals Zn- R

Relation between s-Polarized and p-Polarized Internal Reflection
Relation between s-Polarized and p-Polarized Internal Reflection

Fourier Transform Microwave Spectrometer with Double Resonance
Fourier Transform Microwave Spectrometer with Double Resonance

... Carboxylic Acid Dimer Formation •Investigation of the acid dimer formation by understanding the tunneling motion of the hydrogen bonds. •The use of the cavity and double resonance will help identify the weaker Btype transitions on an already weak dipole since it has a weak dipole of .08 D. •The B-t ...
Non-classical light and photon statistics
Non-classical light and photon statistics

... • Area of active research, highly wavelength dependent • Photon number resolved detection: up to some maximum n • Can obtain g(k) directly up to k=n • Area of active research, true PNR detection still rare ...
Matter-wave scattering on an amplitude
Matter-wave scattering on an amplitude

... transverse direction. Two kinds of density dips are observed in the transmitted part: (i) dips whose positions do not depend on the modulation frequency and that correspond to velocity classes fulfilling the Bragg reflection on the static lattice [19] and (ii) dips whose positions depend on the freq ...
chapter 2 photons and atoms
chapter 2 photons and atoms

Quantum liquid of repulsively bound pairs of particles in a lattice
Quantum liquid of repulsively bound pairs of particles in a lattice

Nano Engineering Research Group
Nano Engineering Research Group

... of a phonon, and the absorption of a photon with the same wavelength as the original photon. E1 is the first energy level of the single well, and E3 is the second energy level. In addition, E2, E2’, E4, and E4’ represent the first, second, third, and forth energy levels for the double quantum well. ...
Accurate Modeling of Organic Molecular Crystals by Dispersion
Accurate Modeling of Organic Molecular Crystals by Dispersion

... have to be treated by DFT.19 This obvious gap between force fields and DFT could be covered by semiempirical methods as sketched in Figure 1. In this context, we recently reduced the computational cost of DFT calculations by applying a small atomic orbital basis set (of mainly double-ζ quality) and c ...
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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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