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J. Phys. Chem. 1993,97, 2618
J. Phys. Chem. 1993,97, 2618

The Mole I
The Mole I

q - at www.arxiv.org.
q - at www.arxiv.org.

Document
Document

Temperature-Dependence of the HCl Spectrum: A Simulation
Temperature-Dependence of the HCl Spectrum: A Simulation

... ~103 cm-1, which puts E photon in the infrared region of the EM spectrum. Typically, E vib is larger than E rot by at least a factor of 10, so that rotational energies are actually small corrections to the vibrational energy spacings. Therefore, we'll start by examining the expressions for vibration ...
Ch 06
Ch 06

... number: one thousand billion billion billion events per second. When nitrogen and oxygen react, one of the products they form is a colourful, very toxic gas called nitrogen dioxide, NO2(g) (Figure 2). However, our air remains relatively colourless so, although nitrogen and oxygen can react at normal ...
Interatomic Methods for the Dispersion Energy Derived from the
Interatomic Methods for the Dispersion Energy Derived from the

np W. L. Glab and P. T. Glynn F. Robicheaux
np W. L. Glab and P. T. Glynn F. Robicheaux

Electronic and Electrochemical Properties of Platinum(H) and
Electronic and Electrochemical Properties of Platinum(H) and

Chemical Bonding in the Ternary Transition Metal Bismuthides
Chemical Bonding in the Ternary Transition Metal Bismuthides

... panel), and bismuth (right panel) where the contributions of the s, p, and d orbitals (Ti, Fe), and s, p orbitals (Bi) are added up. ...
Parent Anions of Iron, Manganese, and Nickel Tetraphenyl
Parent Anions of Iron, Manganese, and Nickel Tetraphenyl

Formation and Stability of High-Spin Alkali Clusters - Max-Born
Formation and Stability of High-Spin Alkali Clusters - Max-Born

Excitation Energy  Dependence of  Fluorescence  Intermittency Nanocrystals in
Excitation Energy Dependence of Fluorescence Intermittency Nanocrystals in

... We report measurements of the excitation energy dependence of the fluorescence intermittency of single CdSe/ZnS core/shell nanocrystals (NCs) using two different excitation energies. The lower excitation wavelength, 532 nm, corresponds to excitation 270 me V above the band gap. The higher energy, 40 ...
PH301
PH301

... Choose “Bound Particles in a Well” from “Section” menu. The program begins with the finite square well potential. Let’s make it do a more complicated example: the harmonic oscillator. To do this, choose “Well Parameters” from the “Parameters” menu. Select “User Defined Well,” and define the well as ...
Chapter 6 Electronic Structure of Atoms
Chapter 6 Electronic Structure of Atoms

... of the ball has wavelike distribution and interferes with other objects, players etc.! • The person catching the ball should expect “wavelike” distribution of incoming balls! The forces and interactions here are wavelike. • See again our slit experiment and assume that the slit is a bat and detector ...
Chapter 7. Statistical Mechanics
Chapter 7. Statistical Mechanics

Ultrafast Internal Conversion of Aromatic Molecules Studied
Ultrafast Internal Conversion of Aromatic Molecules Studied

... to low-density species such as molecular and metal clusters in supersonic beams [18]. However, a photoelectron angular distribution can hardly be measured with a magnetic bottle, as it utilizes electron cyclotron motions in a magnetic field. Chandler and Houston introduced the two-dimensional (2D) i ...
Raman-induced oscillation between an atomic and a molecular
Raman-induced oscillation between an atomic and a molecular

Solutions - WordPress.com
Solutions - WordPress.com

Theoretical Studies of Ground and Excited State Reactivity
Theoretical Studies of Ground and Excited State Reactivity

... To exemplify how theoretical chemistry can be applied to understand ground and excited state reactivity, four different chemical reactions have been modeled. The ground state chemical reactions are the simplest models in chemistry. To begin, a route to break down halomethanes through reactions with ...
Extended Lagrangian free energy molecular dynamics
Extended Lagrangian free energy molecular dynamics

3.091 – Introduction to Solid State Chemistry Lecture Notes No
3.091 – Introduction to Solid State Chemistry Lecture Notes No

J. Phys. Chem. B 106, 8271, 2002
J. Phys. Chem. B 106, 8271, 2002

Size, Shape, and Low Energy Electronic Structure of Carbon
Size, Shape, and Low Energy Electronic Structure of Carbon

Synthesis and Characterisation of Polymer
Synthesis and Characterisation of Polymer

... mean number of the surrounding acceptors N = 8, 9, 10, 15, the decay time of the donor in absence of an acceptor τ = 19 ns, the transfer rates wtrans extracted from the fits and the mean distances R between the nanoparicles and dye molecules. (The polymer shell adds on the order of 3 nm to 4 nm to t ...
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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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