Mass spectrometry & spectroscopy
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The first Nuclear Magnetic Resonance (NMR) beams were detected in the 1930s by a team of researchers from Columbia University in New York City. American physicist Isidor Isaac Rabi was later awarded the Nobel Prize in Physics 1944 “for his resonance method for recording the magnetic properties of atomic nuclei” and is widely credited as an early pioneer of NMR.
Since Rabi and his team first detected NMR in a beam of lithium chloride, the technique has emerged as a valuable tool for studying the unique characteristics of matter. By observing and measuring the magnetic properties of atomic nuclei, scientists can unlock insight into the structural, chemical and biological characteristics of a sample.
NMR Spectroscopy is founded on the principle that when molecules are exposed to a strong magnetic field, electrically charged nuclei within atoms will display magnetic behaviours. This is known as a ‘spin state’ and sees the nuclei orient themselves within the magnetic field. When exposed to an external magnetic field, electrically charged nuclei move to a higher energy level.
Different molecules display different magnetic behaviours and resonate at unique frequencies. This allows scientists to identify individual elements within the sample and map the basic structure. Specialised NMR instruments are used to observe and measure how nuclear spins behave when exposed to a high-intensity magnetic field. Data is used to reveal the structural, chemical and biological properties of matter.
While useful for some applications, NMR Spectroscopy does have its limitations. This is where other analytical techniques such as X-Ray Spectroscopy, Flame Spectroscopy and Atomic Absorption Spectroscopy (AAS) step up. Find out more about these techniques, as well as other widely used methods, in ‘What Are the Different Types of Spectroscopy?’
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