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Electronic structure of spin 1/2 Heisenberg antiferromagnetic
Electronic structure of spin 1/2 Heisenberg antiferromagnetic

INTRODUCTION          ...
INTRODUCTION ...

... radiation) interact primarily with the electrons of a sample, while neutrons interact with the nuclei. The strength of the interaction is very dependent on the particular nuclide involved, isotopes and spin states. Another difference is that the wavelength of the electromagnetic radiation used for R ...
Protonation patterns in reduced and oxidized forms of electron
Protonation patterns in reduced and oxidized forms of electron

fisica e…
fisica e…

On realism and quantum mechanics
On realism and quantum mechanics

Atomic structure via highly charged ions and
Atomic structure via highly charged ions and

... (iv) Energy curves whose dominant configurations contain higher principal quantum number orbitals should converge to values greater than zero as 1/Z → 0, more explicitly to a(0) (N ) − a(0) GS (N ). These predictions are all beautifully confirmed by the experimental data, see Figure 4. Such plots (s ...
Can gas hydrate structures be described using - e-Spacio
Can gas hydrate structures be described using - e-Spacio

A High-Brightness Source of Narrowband, Identical
A High-Brightness Source of Narrowband, Identical

Chapter 5 Harmonic Oscillator and Coherent States
Chapter 5 Harmonic Oscillator and Coherent States

... The explicit form of the excited state wave functions will be calculated later on but we can for now reveal that they are proportional to a product of the ground state and a family of functions, the so-called Hermite polynomials Hn . The wave functions thus form a ladder of alternating even and odd ...
Stochastic thermodynamics: A brief introduction
Stochastic thermodynamics: A brief introduction

... surmount several other difficulties that have plagued a statistical mechanical interpretation of the second law, notably the application to small systems and to systems far from equilibrium. The basic approach is inspired by the work of Onsager, in the sense that we will incorporate basic properties i ...
Chapter 5: Optical Processes in Semiconductors
Chapter 5: Optical Processes in Semiconductors

Quantum Coherence in Biological Systems
Quantum Coherence in Biological Systems

... key features of quantum effects and point out how they could matter in biological systems. Chapter 2 deals with the avian compass, where spin coherences play a fundamental role. The experimental evidence on how weak oscillating fields disrupt a bird’s ability to navigate is summarized. Detailed calc ...
Theoretical Investigations Regarding Single Molecules
Theoretical Investigations Regarding Single Molecules

... wavefunction is indexed by the principal quantum number n and the orbital quantum numbers l and m. ...
Optical Properties of Solids
Optical Properties of Solids

Phys. Rev. Lett. 110, 156402 - Institute for Quantum Optics and
Phys. Rev. Lett. 110, 156402 - Institute for Quantum Optics and

Exploring Potential Energy Surfaces for Chemical
Exploring Potential Energy Surfaces for Chemical

... region and a lower level of theory is used for the larger environment, as illustrated in Figure 2. Covalent bonds that cross the boundary between the two regions can be treated by using link atom or hybrid orbitals. Geometry optimization methods can take advantage of the fact that a large region is ...
Hubbard-U is necessary on ligand atom for predicting
Hubbard-U is necessary on ligand atom for predicting

91, 053630 (2015).
91, 053630 (2015).

... motion, or spin-orbit coupling, plays a crucial role in various nontrivial many-body phenomena, such as topological insulators and superconductors [1,2] in fermionic systems, as well as exotic spinor condensates and superfluids in bosonic ones. Considerable effort [3–40] has been devoted to the inve ...
Coherent Population Trapping in Real and Artificial Atoms
Coherent Population Trapping in Real and Artificial Atoms

Probing a scattering resonance in Rydberg molecules with a Bose
Probing a scattering resonance in Rydberg molecules with a Bose

Impossibility of the Counterfactual Computation for All Possible
Impossibility of the Counterfactual Computation for All Possible

Hydrogen storage of calcium atoms adsorbed on graphene: First
Hydrogen storage of calcium atoms adsorbed on graphene: First

Strength of the Pnicogen Bond in Complexes Involving Group Va
Strength of the Pnicogen Bond in Complexes Involving Group Va

Lecture 11 Notes
Lecture 11 Notes

Heisenberg Uncertainty Principle
Heisenberg Uncertainty Principle

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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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