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Raman Spectroscopy: Overview01:20

Raman Spectroscopy: Overview

The underlying principle of Raman spectroscopy is based on the interaction between light and matter, specifically molecules' inelastic scattering of photons. When a monochromatic beam of light, typically from a laser source, interacts with a sample, most scattered light has the same frequency as the incident light. This is known as Rayleigh scattering.
However, a small fraction of the scattered light exhibits a frequency shift due to the exchange of energy between the incident photons and the...
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...
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...
Raman Spectroscopy Instrumentation: Overview01:26

Raman Spectroscopy Instrumentation: Overview

A conventional Raman spectrophotometer includes a laser source, a sample holding system, a wavelength selector, and a detector.
The monochromatic laser source, typically using visible or near-infrared radiation, generates a highly focused beam of light. This light interacts with the molecules of the sample, scattering some of the light. Liquid and gaseous samples are usually tested in ordinary glass capillaries, while solids can be analyzed as powders packed in capillaries or as potassium...
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 process,...
Thermal Sigmatropic Reactions: Overview01:16

Thermal Sigmatropic Reactions: Overview

Sigmatropic rearrangements are a class of pericyclic reactions in which a σ bond migrates from one part of a π system to another. These are intramolecular rearrangements where the total number of σ and π bonds remain unchanged.
Sigmatropic shifts are classified based on an order term [i, j ], where i and j indicate the number of atoms across which each end of the σ bond migrates. Below are examples of a [3,3] sigmatropic shift in 1,5-hexadiene, referred to as...

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Weak-field, multiple-cycle carrier envelope phase effects in laser excitation.

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Related Experiment Video

Updated: Jul 18, 2026

Ultrafast Time-resolved Near-IR Stimulated Raman Measurements of Functional π-conjugate Systems
09:57

Ultrafast Time-resolved Near-IR Stimulated Raman Measurements of Functional π-conjugate Systems

Published on: February 10, 2020

Phase-sensitive stimulated Raman adiabatic passage in dipolar extended lambda systems.

Christoph A Marx1, Werner Jakubetz

  • 1Institut für Theoretische Chemie, Universität Wien, Währingerstrasse 17, 1090 Wien, Austria. cmarx@uci.edu

The Journal of Chemical Physics
|December 28, 2006
PubMed
Summary

This study reveals phase-sensitive population transfer in molecular systems. Permanent dipole moments and specific couplings enable control over molecular state transitions, crucial for laser-driven chemistry.

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Last Updated: Jul 18, 2026

Ultrafast Time-resolved Near-IR Stimulated Raman Measurements of Functional π-conjugate Systems
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Published on: February 10, 2020

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Area of Science:

  • Quantum Chemistry
  • Molecular Spectroscopy
  • Nonlinear Optics

Background:

  • Stimulated Raman adiabatic passage (STIRAP) is a powerful technique for population transfer in quantum systems.
  • Extended lambda systems and anharmonic progressions present unique challenges for precise population control.
  • Understanding phase sensitivity is key to optimizing laser-driven molecular manipulations.

Purpose of the Study:

  • To investigate phase-sensitive population transfer in multiphoton stimulated Raman adiabatic passage.
  • To explore the role of anharmonicity and permanent dipole moments in controlling molecular states.
  • To analyze the mechanism of phase dependence in a four-level molecular model.

Main Methods:

  • Utilized a minimal four-level system (4LS) model adapted from HCN-HNC bend states.
  • Employed dressed-state analysis within the rotating wave approximation (RWA).
  • Performed comparative numerical simulations with and without RWA for validation.

Main Results:

  • Identified phase-dependent diabatic transitions as the source of phase sensitivity.
  • Found that permanent dipole moments and direct two-photon overtone coupling are essential for this effect.
  • Demonstrated that anharmonicity and field frequencies significantly influence phase sensitivity.

Conclusions:

  • Phase sensitivity in population transfer is achievable and controllable in extended lambda systems.
  • The findings highlight the importance of molecular level structure and permanent dipoles for precise laser control.
  • Results suggest potential for advanced applications in quantum control and molecular manipulation.