Computational spectroscopy methods experiments and applications

  • (E = hn) and the frequency and wavelength of light are related by the speed of light (l n = c).
    The absorption of electromagnetic radiation can be detected and used to identify features of the molecule and this is termed absorption spectroscopy.
  • What is the introduction of spectroscopy?

    Spectroscopy is the study of the interaction of light and matter.
    Many types of spectroscopy rely on the ability of atoms and molecules to absorb or emit electromagnetic (EM) radiation.
    The absorption or emission of different forms of EM radiation is related to different types of transitions..

Fluorescence correlation spectroscopy (FCS) is a statistical analysis, via time correlation, of stationary fluctuations of the fluorescence intensity.
Its theoretical underpinning originated from L.
Onsager's regression hypothesis.
The analysis provides kinetic parameters of the physical processes underlying the fluctuations.
One of the interesting applications of this is an analysis of the concentration fluctuations of fluorescent particles (molecules) in solution.
In this application, the fluorescence emitted from a very tiny space in solution containing a small number of fluorescent particles (molecules) is observed.
The fluorescence intensity is fluctuating due to Brownian motion of the particles.
In other words, the number of the particles in the sub-space defined by the optical system is randomly changing around the average number.
The analysis gives the average number of fluorescent particles and average diffusion time, when the particle is passing through the space.
Eventually, both the concentration and size of the particle (molecule) are determined.
Both parameters are important in biochemical research, biophysics, and chemistry.
Computational spectroscopy methods experiments and applications
Computational spectroscopy methods experiments and applications
Modern spectroscopy in the Western world started in the 17th century.
New designs in optics, specifically prisms, enabled systematic observations of the solar spectrum.
Isaac Newton first applied the word spectrum to describe the rainbow of colors that combine to form white light.
During the early 1800s, Joseph von Fraunhofer conducted experiments with dispersive spectrometers that enabled spectroscopy to become a more precise and quantitative scientific technique.
Since then, spectroscopy has played and continues to play a significant role in chemistry, physics and astronomy.
Fraunhofer observed and measured dark lines in the Sun's spectrum, which now bear his name although several of them were observed earlier by Wollaston.
Carbohydrate NMR spectroscopy is the application of nuclear magnetic resonance (NMR) spectroscopy to structural and conformational analysis of carbohydrates.
This method allows the scientists to elucidate structure of monosaccharides, oligosaccharides, polysaccharides, glycoconjugates and other carbohydrate derivatives from synthetic and natural sources.
Among structural properties that could be determined by NMR are primary structure, saccharide conformation, stoichiometry of substituents, and ratio of individual saccharides in a mixture.
Modern high field NMR instruments used for carbohydrate samples, typically 500 MHz or higher, are able to run a suite of 1D, 2D, and 3D experiments to determine a structure of carbohydrate compounds.
X-ray emission spectroscopy

X-ray emission spectroscopy

X-ray emission spectroscopy (XES) is a form of X-ray spectroscopy in which a core electron is excited by an incident x-ray photon and then this excited state decays by emitting an x-ray photon to fill the core hole.
The energy of the emitted photon is the energy difference between the involved electronic levels.
The analysis of the energy dependence of the emitted photons is the aim of the X-ray emission spectroscopy.

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