Related Experiment Video

Updated: Jul 29, 2025

Author Spotlight: Exploring Light-Driven Chemical Reactions and Energy-Harnessing Devices in Photochemical Research
08:12

Author Spotlight: Exploring Light-Driven Chemical Reactions and Energy-Harnessing Devices in Photochemical Research

Published on: February 16, 2024

10.2K

Decaying and revival dynamics of molecules revealed by attosecond wave-mixing spectroscopy

Xi Chen, Wei Cao, Kang Mi

    Optics Letters
    |May 23, 2023
    PubMed

    More Related Videos

    Measurement of Coherence Decay in GaMnAs Using Femtosecond Four-wave Mixing15:58

    Measurement of Coherence Decay in GaMnAs Using Femtosecond Four-wave Mixing

    Published on: December 3, 2013

    5.8K
    Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization08:22

    Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization

    Published on: August 6, 2018

    6.9K

    Related Concept Videos

    Molecular Spectroscopy: Absorption and Emission01:14

    Molecular Spectroscopy: Absorption and Emission

    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.
    2.4K
    Deactivation Processes: Jablonski Diagram01:25

    Deactivation Processes: Jablonski Diagram

    Luminescence, the emission of light by a substance that has absorbed energy, is a process that involves the interaction of molecules with light. The energy-level diagram, or Jablonski diagram, is a graphical representation of these interactions, illustrating the various states and transitions a molecule can undergo. In a typical Jablonski diagram, the lowest horizontal line represents the ground-state energy of the molecule, which is usually a singlet state. This state represents the energies...
    771
    UV–Vis Spectroscopy: Molecular Electronic Transitions01:16

    UV–Vis Spectroscopy: Molecular Electronic Transitions

    In Ultraviolet–Visible (UV–Vis) spectroscopy, the absorption of electromagnetic radiation is used to probe the electronic structure of molecules. This technique provides insights into molecular electronic transitions, particularly the movement of electrons between different molecular orbitals. Radiation is absorbed if the energy of the electromagnetic radiation passing through the molecule is precisely equal to the energy difference between the excited and ground states. During this...
    1.6K
    Double Resonance Techniques: Overview01:12

    Double Resonance Techniques: Overview

    Double resonance techniques in Nuclear Magnetic Resonance (NMR) spectroscopy involve the simultaneous application of two different frequencies or radiofrequency pulses to manipulate and observe two distinct nuclear spins. One important application of double resonance is spin decoupling, which selectively suppresses coupling with one type of nucleus while observing the NMR signal from another nucleus, simplifying the spectrum and enhancing resolution.
    Spin decoupling is usually achieved by...
    250
    ¹H NMR: Interpreting Distorted and Overlapping Signals01:02

    ¹H NMR: Interpreting Distorted and Overlapping Signals

    Spin systems where the difference in chemical shifts of the coupled nuclei is greater than ten times J are called first-order spin systems. These nuclei are weakly coupled, and their chemical shifts and coupling constant can generally be estimated from the well-separated signals in the spectrum.
    As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
    1.1K
    IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration01:16

    IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration

    A covalently bonded heteronuclear diatomic molecule can be modeled as two vibrating masses connected by a spring. The vibrational frequency of the bond can be expressed using an equation derived from Hooke's law, which describes how the force applied to stretch or compress a spring is proportional to the displacement of the spring. In this case, the atoms behave like masses, and the bond acts like a spring.
    According to Hooke's law, the vibrational frequency is directly proportional to...
    1.4K