The history of spectroscopy is a fascinating journey through science and technology that spans several centuries. Spectroscopy, the study of the interaction between matter and electromagnetic radiation, has roots in early optical experiments and has evolved into a key analytical technique across various scientific fields. ### Early Beginnings (17th - 19th Century) 1. **Isaac Newton (1671)**: The foundation of spectroscopy can be traced back to Newton's experiments with prisms.
Hydrogen–deuterium exchange (H/D exchange) is a chemical process that involves the replacement of hydrogen atoms (H) in a molecule with deuterium atoms (D), which are isotopes of hydrogen. Deuterium has one proton and one neutron in its nucleus, while ordinary hydrogen has only one proton. This exchange is a valuable technique in various fields such as chemistry, biochemistry, and analytical science, as it can provide insights into molecular structure, dynamics, and interactions.
Hyperchromicity refers to an increase in the absorbance of light (usually in the ultraviolet-visible spectrum) by a substance, typically nucleic acids like DNA or RNA, when they undergo conformational changes. This phenomenon often occurs during processes such as DNA melting (denaturation), where double-stranded DNA unwinds into single strands.
Nuclear spectroscopy is a branch of spectroscopy that focuses on the study of the energy levels and transitions of atomic nuclei. It involves the analysis of the interactions between nuclear states and various radiation forms, particularly gamma rays, which are emitted during nuclear decays or transitions. The primary techniques used in nuclear spectroscopy include gamma-ray spectroscopy, neutron activation analysis, and various forms of nuclear magnetic resonance (NMR) spectroscopy tailored to nuclear states.
The Molecular Hamiltonian is a mathematical operator used in quantum mechanics that describes the total energy of a molecular system. It is a fundamental part of quantum chemistry, as it helps in understanding the electronic structure of molecules. The Hamiltonian incorporates various contributions to the energy of a molecule, including kinetic and potential energy terms.
Isotopic labeling is a technique used in various scientific fields, including chemistry, biology, and medicine, to trace and study the behavior of molecules by incorporating isotopes into their structure. Isotopes are variants of a chemical element that have the same number of protons but different numbers of neutrons, resulting in different atomic masses. In isotopic labeling, one or more atoms in a molecule are replaced with isotopes of the same element.
JCAMP-DX is a data format used for the exchange and representation of spectroscopic data, particularly in the field of analytical chemistry. It is a standardized format designed to facilitate the sharing and storage of spectral data, such as that from infrared spectroscopy, nuclear magnetic resonance (NMR), and mass spectrometry. The JCAMP-DX format is characterized by its use of ASCII text files that include a set of standard headers and data points.
Laser-induced breakdown spectroscopy (LIBS) is an analytical technique used to identify the elemental composition of materials. It involves focusing a high-energy laser pulse onto the surface of a sample, creating a localized plasma. This process can be summarized in the following steps: 1. **Laser Interaction**: A focused laser pulse is directed at the sample material. The intense energy of the laser causes the material to ablate, creating a small volume of plasma.
Linear dichroism (LD) is a spectroscopic technique used to study the orientation of molecules in a sample by measuring the difference in absorbance of light polarized in different directions. It is particularly useful for analyzing macromolecules like proteins, nucleic acids, and some types of polymers. In a typical LD experiment, a sample is illuminated with linearly polarized light, and the absorbance is measured for two orthogonal polarization directions (usually parallel and perpendicular to a particular molecular axis).
Maxwell–Wagner–Sillars (MWS) polarization is a phenomenon that occurs in heterogeneous materials, particularly in dielectric materials, where different phases or components have distinct electrical properties. This type of polarization arises due to the accumulation of charges at interfaces between different materials, leading to the creation of polarization charges. The MWS effect is characterized by two main aspects: 1. **Heterogeneous Media**: The materials involved have different dielectric constants and conductivities.
Molecular electronic transition refers to a process in which a molecule absorbs or emits energy, resulting in a change in its electronic energy state. This typically occurs when electrons in certain molecular orbitals move from a lower energy state (such as a ground state) to a higher energy state (an excited state) or vice versa. These transitions are fundamental to understanding various phenomena in chemistry and physics, including spectroscopy, photochemistry, and the behavior of materials when exposed to light.
Molecular term symbols are a notation used in molecular spectroscopy and quantum chemistry to describe the electronic states of molecules. These symbols provide important information about the energy levels and symmetries of molecular states which are pivotal in understanding electronic transitions, bonding characteristics, and other physical properties of molecules. A molecular term symbol generally follows the notation of: \[ ^{2S+1}L_J \] where: - **S** is the total spin angular momentum quantum number.
Multipass spectroscopic absorption cells, also known as multipass cells or multipass absorbers, are optical devices used in spectroscopy to enhance the measurement of absorbance by increasing the path length of light passing through a sample medium. This is particularly useful in applications where the concentration of the absorbing species is very low, making detection challenging.
Perturbed Angular Correlation (PAC) is a nuclear spectroscopy technique used to study the hyperfine interactions of nuclei, particularly through the observation of the angular correlations of emitted gamma rays. The method is based on the interaction of a probing nucleus with its surrounding environment, allowing researchers to investigate various properties of materials at the atomic or molecular level.
Photoacoustic spectroscopy (PAS) is an analytical technique that combines aspects of both optical spectroscopy and acoustic detection. It is based on the photoacoustic effect, which occurs when a material absorbs light (usually laser light) and then undergoes a rapid thermal expansion, resulting in the generation of acoustic waves (sound). ### Key Principles of Photoacoustic Spectroscopy: 1. **Light Absorption:** - The sample is illuminated with modulated light at specific wavelengths.
The Racah parameters are a set of coefficients that appear in the theoretical treatment of the interactions among the electrons in a multi-electron atom or ion, particularly when discussing the effects of electron-electron interactions on the energy levels and the spectra of transition metal complexes and rare-earth ions. These parameters are named after the physicist Giovanni Racah.
The Reststrahlen effect, or Reststrahlen band, refers to a phenomenon observed in the infrared spectrum of certain materials, particularly crystalline substances. It occurs when there are specific vibrational modes of the material's lattice that strongly absorb infrared radiation, leading to distinct spectral features. In essence, when infrared light interacts with a crystal, some wavelengths are absorbed due to the resonant frequency of the lattice vibrations (phonons), while others are reflected.
Selection rules are criteria or guidelines that dictate the allowed or forbidden transitions between quantum states in quantum mechanics and spectroscopy. These rules are used to determine which transitions can occur during processes such as electronic, vibrational, or rotational transitions in molecules, as well as transitions involving photons, such as in absorption or emission of light. In the context of quantum mechanics, selection rules are derived from the intrinsic symmetries of quantum systems and are often associated with changes in certain quantum numbers.
Singlet fission is a photophysical process in which a single excited state (singlet) of a molecule splits into two triplet states. This process can occur in certain organic molecules, particularly those that have favorable exciton interactions and molecular structures. Here’s a more detailed breakdown of the phenomenon: 1. **Initial Excitation**: When a molecule absorbs a photon, it can transition from its ground state (S0) to an excited singlet state (S1).
Spectral resolution refers to the ability of an instrument to distinguish between different wavelengths or frequencies of electromagnetic radiation. It is a critical parameter in various fields, including spectroscopy, astronomy, and remote sensing, as it determines how finely a spectrum can be resolved. Spectral resolution is commonly defined in terms of the wavelength (or frequency) at which a spectrum can be divided into distinct components.

Pinned article: Introduction to the OurBigBook Project

Welcome to the OurBigBook Project! Our goal is to create the perfect publishing platform for STEM subjects, and get university-level students to write the best free STEM tutorials ever.
Everyone is welcome to create an account and play with the site: ourbigbook.com/go/register. We belive that students themselves can write amazing tutorials, but teachers are welcome too. You can write about anything you want, it doesn't have to be STEM or even educational. Silly test content is very welcome and you won't be penalized in any way. Just keep it legal!
We have two killer features:
  1. topics: topics group articles by different users with the same title, e.g. here is the topic for the "Fundamental Theorem of Calculus" ourbigbook.com/go/topic/fundamental-theorem-of-calculus
    Articles of different users are sorted by upvote within each article page. This feature is a bit like:
    • a Wikipedia where each user can have their own version of each article
    • a Q&A website like Stack Overflow, where multiple people can give their views on a given topic, and the best ones are sorted by upvote. Except you don't need to wait for someone to ask first, and any topic goes, no matter how narrow or broad
    This feature makes it possible for readers to find better explanations of any topic created by other writers. And it allows writers to create an explanation in a place that readers might actually find it.
    Figure 1.
    Screenshot of the "Derivative" topic page
    . View it live at: ourbigbook.com/go/topic/derivative
  2. local editing: you can store all your personal knowledge base content locally in a plaintext markup format that can be edited locally and published either:
    This way you can be sure that even if OurBigBook.com were to go down one day (which we have no plans to do as it is quite cheap to host!), your content will still be perfectly readable as a static site.
    Figure 2.
    You can publish local OurBigBook lightweight markup files to either https://OurBigBook.com or as a static website
    .
    Figure 3.
    Visual Studio Code extension installation
    .
    Figure 4.
    Visual Studio Code extension tree navigation
    .
    Figure 5.
    Web editor
    . You can also edit articles on the Web editor without installing anything locally.
    Video 3.
    Edit locally and publish demo
    . Source. This shows editing OurBigBook Markup and publishing it using the Visual Studio Code extension.
    Video 4.
    OurBigBook Visual Studio Code extension editing and navigation demo
    . Source.
  3. https://raw.githubusercontent.com/ourbigbook/ourbigbook-media/master/feature/x/hilbert-space-arrow.png
  4. Infinitely deep tables of contents:
    Figure 6.
    Dynamic article tree with infinitely deep table of contents
    .
    Descendant pages can also show up as toplevel e.g.: ourbigbook.com/cirosantilli/chordate-subclade
All our software is open source and hosted at: github.com/ourbigbook/ourbigbook
Further documentation can be found at: docs.ourbigbook.com
Feel free to reach our to us for any help or suggestions: docs.ourbigbook.com/#contact