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Molecular Spectroscopy: Absorption and Emission01:14

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Molecules possess discrete energy levels called quantum states. Unlike atoms, which have simpler energy levels, molecules possess additional rotational and vibrational energy levels. Each energy level is separated by an energy gap, with the gaps between adjacent electronic, vibrational, and rotational levels varying significantly. The three types of energy levels in a diatomic molecule are shown in Figure 1.
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An idealized LC circuit of zero resistance can oscillate without any source of emf by shifting the energy stored in the circuit between the electric and magnetic fields. In such an LC circuit, if the capacitor contains a charge q before the switch is closed, then all the energy of the circuit is initially stored in the electric field of the capacitor. This energy is given by
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In the absence of an external magnetic field, nuclear spin states are degenerate and randomly oriented. When a magnetic field is applied, the spins begin to precess and orient themselves along (lower energy) or against (higher energy) the direction of the field. At equilibrium, a slight excess population of spins exists in the lower energy state. Because the direction of the magnetic field is fixed as the z-axis,  the precessing magnetic moments are randomly oriented around the z-axis.
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Stability is an important concept in oscillation. If an equilibrium point is stable, a slight disturbance of an object that is initially at the stable equilibrium point will cause the object to oscillate around that point. For an unstable equilibrium point, if the object is disturbed slightly, it will not return to the equilibrium point. There are three conditions for equilibrium points—stable, unstable, and half-stable. A half-stable equilibrium point is also unstable, but is named so...
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NMR Spectrometers: Radiofrequency Pulses and Pulse Sequences01:17

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A pulse is a short burst of radio waves distributed over a range of frequencies that simultaneously excites all the nuclei in the sample. Upon passing a radio frequency pulse along the x-axis, the nuclei absorb energy corresponding to their Larmor frequencies and achieve resonance. This shifts the net magnetization vector from the z-axis toward the transverse plane. This angle of rotation of the magnetization vector, or the flip angle, is proportional to the duration and intensity of the pulse.
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Related Experiment Video

Updated: Apr 25, 2026

Preparation of Liquid Crystal Networks for Macroscopic Oscillatory Motion Induced by Light
07:56

Preparation of Liquid Crystal Networks for Macroscopic Oscillatory Motion Induced by Light

Published on: September 20, 2017

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Charge oscillation controlled molecular excitation.

Tim Bayer1, Hendrike Braun1, Cristian Sarpe1

  • 1Institut für Physik und CINSaT, Universität Kassel, Heinrich-Plett-Strasse 40, 34132 Kassel, Germany.

Physical Review Letters
|August 29, 2014
PubMed
Summary

Researchers precisely control molecular electron dynamics using tailored femtosecond laser pulses to steer chemical reactions. This method manipulates charge oscillations for targeted outcomes in complex systems.

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Area of Science:

  • Quantum Chemistry
  • Physical Chemistry
  • Molecular Dynamics

Background:

  • Direct manipulation of charge oscillations offers novel approaches to chemical reaction control.
  • Understanding and controlling electron dynamics is crucial for molecular processes.

Purpose of the Study:

  • To demonstrate efficient steering of molecular electron dynamics.
  • To investigate the control of photoinduced charge oscillations using laser pulses.
  • To explore precision pulse shaping for manipulating coupled electron-nuclear dynamics.

Main Methods:

  • Joint experimental and theoretical study.
  • Utilizing driving femtosecond laser pulses.
  • Precision pulse shaping techniques.
  • Solving the time-dependent Schrödinger equation.

Main Results:

  • Efficient steering of molecular electron dynamics by controlling charge oscillations.
  • Demonstration of precision pulse shaping to manipulate coupled electron and nuclear dynamics.
  • Addressing specific bound electronic target states in molecules.

Conclusions:

  • A strong-field coherent control mechanism for molecular reactions has been presented.
  • The mechanism is understood classically and verified theoretically.
  • This approach offers universal applicability for complex chemical systems.