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IR Spectroscopy: Molecular Vibration Overview01:24

IR Spectroscopy: Molecular Vibration Overview

5.2K
When Infrared (IR) radiation passes through a covalently bonded molecule, the bonds transition from lower to higher vibrational levels. The fundamental vibrational motions that result in infrared absorption can be classified as stretching or bending vibrations.
Stretching vibrations are vibrational motions that occur along the bond line, changing the bond length or distance between two bonded atoms. They are further distinguished as symmetric or asymmetric. In symmetric stretching, the...
5.2K
IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration01:16

IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration

3.2K
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...
3.2K
Properties of Enantiomers and Optical Activity02:24

Properties of Enantiomers and Optical Activity

22.5K
It is essential to understand the difference between chiral and achiral interactions and the implications thereof in optical activity and their applications. Just as our feet, which are chiral, interact uniquely with chiral objects, such as a pair of shoes, but identically with achiral socks, enantiomers of a molecule exhibit different properties only when they interact with other chiral media. An example of a significant implication from this facet is the phenomenon known as optical activity,...
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Intermolecular Forces and Physical Properties02:56

Intermolecular Forces and Physical Properties

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28.9K
UV–Vis Spectroscopy: Molecular Electronic Transitions01:16

UV–Vis Spectroscopy: Molecular Electronic Transitions

3.2K
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...
3.2K
Intermolecular Forces03:13

Intermolecular Forces

74.3K
Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
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Related Experiment Video

Updated: Mar 1, 2026

In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
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Vibrational optical activity as probe for intermolecular interactions.

Christian Merten1

  • 1Ruhr Universität Bochum, Organische Chemie 2, Universitätsstraße 150, 44801 Bochum, Germany. christian.merten@ruhr-uni-bochum.de.

Physical Chemistry Chemical Physics : PCCP
|June 1, 2017
PubMed
Summary

Vibrational circular dichroism (VCD) spectroscopy offers new insights into chiral molecular interactions in solution. This technique helps characterize solute-solvent interactions and catalyst-reactant conformations, revealing induced VCD signals in achiral molecules.

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Area of Science:

  • Physical Chemistry
  • Spectroscopy
  • Quantum Mechanics

Background:

  • Characterizing intermolecular interactions is crucial in physical chemistry.
  • Experimental and theoretical methods are employed to understand these interactions at a fundamental level.

Purpose of the Study:

  • To explore recent advancements in vibrational circular dichroism (VCD) spectroscopy for analyzing intermolecular interactions of chiral molecules.
  • To demonstrate how VCD can provide insights into molecular complexes in solution.

Main Methods:

  • Discussion of theoretical aspects of VCD spectroscopy.
  • Application of VCD to model systems with introduced chirality.
  • Focus on solute-solvent interactions and catalyst-reactant complex formation.

Main Results:

  • Chirality introduction into model systems yields insights into solution-phase molecular complexes.
  • VCD spectroscopy effectively characterizes solute-solvent interactions.
  • Formation of active conformations in catalyst-reactant systems can be studied.
  • Induced VCD signatures in achiral partners are observed.

Conclusions:

  • VCD spectroscopy is a powerful tool for characterizing intermolecular interactions of chiral molecules.
  • The technique offers unprecedented insights into complex molecular systems in solution.
  • VCD can reveal subtle interactions, including those involving achiral molecules.