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Enrichment of Germanium-73 with the Magnetic Isotope Effect
Enrichment of Germanium-73 with the Magnetic Isotope Effect

... and chemical reactions of spin systems, such as excited molecules and radical pairs, have been studied extensively and constitute a rapidly developing field encompassing chemistry, physics, and This is a new branch which may be called "(dynamic) spin chemistry". A radical pair is one of the most imp ...
Plasmonic modes of gold nano-particle arrays on thin gold
Plasmonic modes of gold nano-particle arrays on thin gold

... Fig. 1(c) depicts the measured extinction spectra of arrays of square gold nanoparticles [Fig. 1(a,b)] with side length d ∼ 100 nm, height hp = 30 nm and array periods Λ = 200 − 500 nm on a hf = 25 nm thick gold film. The overall size of the arrays is 100 × 100 µm. For all array periods we observe o ...
An Efficient Oxidation of Benzoins to Benzils by Manganese (II
An Efficient Oxidation of Benzoins to Benzils by Manganese (II

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Scalar coupling in 2-D - NC State: WWW4 Server
Scalar coupling in 2-D - NC State: WWW4 Server

... multiplet fine structure can be seen. This may allow protonproton couplings to be measured. When there are several couplings to a given proton and the multiplet is complex, however, often the cross peak is not interpretable because of cancellation of multiplet components. The DQF version reduces the ...
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Design of Strongly Modulating Pulses to Implement Precise Effective

... applications such as quantum computing the transformation must act as expected for all input states. A second problem with soft-pulse techniques is that selective pulses simultaneously applied to different spins interfere with each other, thus causing significant deviation from the desired action [3 ...
Full Text - Verlag der Zeitschrift für Naturforschung
Full Text - Verlag der Zeitschrift für Naturforschung

... causes an increase in 13 C(carbene) shielding of almost 200 ppm. The structures of 1b and 2b are similar, and the difference in the δ 13 C data for the carbene centers is similar as calculated for 7 amd 8. Nuclear shielding of 11 B is affected by electron delocalization in a similar way as for 13 C ...
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... adequate resolution. Such a conclusion might be based on the fact that a high degree of zero angle scattering was observed for this sample (as it was for most ionomer samples studied by us as well as other laboratories) and that the addition of water to a compression-molded SPS ionomer tends to shif ...
Chemstry 355
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MRI Notes 1 - EECS @ UMich
MRI Notes 1 - EECS @ UMich

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Introduction to the principles of Atomic Spectroscopy

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Matter-Wave Metrology as a Complementary Tool for Mass
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Even-Odd Effect of 35Cl Quadrupole Coupling
Even-Odd Effect of 35Cl Quadrupole Coupling

... the tumbling of the cationic long axis about the c-axis [7 – 14]. The temperature dependent 35 Cl quadrupole coupling constants (e 2 Qqh−1) were determined from solid-state NMR spectra of C4HCl [11]; the 35 Cl NQR frequencies were determined using the 1 H-35 Cl quadrupolar double resonance method fo ...
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The Quantum Magnetism of Individual Manganese-12
The Quantum Magnetism of Individual Manganese-12

... geometries can be observed. g, comparison with the DFT calculation of the free molecule. Tunneling parameters: a: V = +2 V, I = 100 pA, b: +2 V, 80 pA, c: +0.9 V, 100 pA, d: +2.5 V, 120 pA, e: +2 V, 80 pA, f: −1 V, 45 pA. inert and has shown to be an excellent electronic decoupling layer [3]. The de ...
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... Massachusetts Institute of Technology ...
Investigation of Rb D1 Atomic Lines in Strong Magnetic Fields by
Investigation of Rb D1 Atomic Lines in Strong Magnetic Fields by

... technique, the subDoppler spectral resolution can also be achieved using centimeterlong cells (when the parameters are properly chosen, it is possible to obtain peaks of reduced absorption with a width close to the natural width of ~6 MHz). In [9, 10], the SA tech nique was used to study spectra ...
Quantum information processing by nuclear magnetic resonance
Quantum information processing by nuclear magnetic resonance

... the sample yields a system of moments proportional to that which would be observed if the ensemble were pure, that is, if the spin states of all its molecules were the same. It will be shown below that the dynamics of the unique spin state associated with a pseudopure ensemble are identical to those ...
Microsoft Word Format - University of Toronto Physics
Microsoft Word Format - University of Toronto Physics

... Consider the alkali atoms with their 2S1/2 ground state and 2P1/2 and 2P1/2 excited states. A transition from the 2P1/2 state to the 2S1/2 state involves an energy sufficient to give rise to optical radiation. Since the first excited state 2P1/2 is a P state with orbital angular momentum L = 1 and s ...
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... A simplistic way of understanding the action of the T1 and T2 relaxation mechanisms is to consider thermally fluctuating magnetic fields in the laboratory frame. These fields will rotate the individual components of the magnetization and a dephasing process will decrease the magnitude of the transve ...
Physikalische Chemie
Physikalische Chemie

... the complexity and performance of computer processors has increased exponentially in time – this is at least as fast as the scaling of any method of quantum chemistry, usually much faster. This trend has been proposed more than 30 years ago, holds since then, is believed to hold for ...
127 - Chimica
127 - Chimica

... ligand which could be viewed as a (diphenylphosphin0)carbene ligand.23 The hydrogen atom H(1) was located crystallographically, but its position was not refined. It exhibits a low-field shift, 6 +7.62, but this position is shifted upfield considerably from that of the terminal carbene ligand in 1 an ...
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Nuclear magnetic resonance spectroscopy



Nuclear magnetic resonance spectroscopy, most commonly known as NMR spectroscopy, is a research technique that exploits the magnetic properties of certain atomic nuclei. It determines the physical and chemical properties of atoms or the molecules in which they are contained. It relies on the phenomenon of nuclear magnetic resonance and can provide detailed information about the structure, dynamics, reaction state, and chemical environment of molecules. The intramolecular magnetic field around an atom in a molecule changes the resonance frequency, thus giving access to details of the electronic structure of a molecule.Most frequently, NMR spectroscopy is used by chemists and biochemists to investigate the properties of organic molecules, although it is applicable to any kind of sample that contains nuclei possessing spin. Suitable samples range from small compounds analyzed with 1-dimensional proton or carbon-13 NMR spectroscopy to large proteins or nucleic acids using 3 or 4-dimensional techniques. The impact of NMR spectroscopy on the sciences has been substantial because of the range of information and the diversity of samples, including solutions and solids.NMR spectra are unique, well-resolved, analytically tractable and often highly predictable for small molecules. Thus, in organic chemistry practice, NMR analysis is used to confirm the identity of a substance. Different functional groups are obviously distinguishable, and identical functional groups with differing neighboring substituents still give distinguishable signals. NMR has largely replaced traditional wet chemistry tests such as color reagents for identification. A disadvantage is that a relatively large amount, 2–50 mg, of a purified substance is required, although it may be recovered. Preferably, the sample should be dissolved in a solvent, because NMR analysis of solids requires a dedicated MAS machine and may not give equally well-resolved spectra. The timescale of NMR is relatively long, and thus it is not suitable for observing fast phenomena, producing only an averaged spectrum. Although large amounts of impurities do show on an NMR spectrum, better methods exist for detecting impurities, as NMR is inherently not very sensitive.NMR spectrometers are relatively expensive; universities usually have them, but they are less common in private companies. Modern NMR spectrometers have a very strong, large and expensive liquid helium-cooled superconducting magnet, because resolution directly depends on magnetic field strength. Less expensive machines using permanent magnets and lower resolution are also available, which still give sufficient performance for certain application such as reaction monitoring and quick checking of samples. There are even benchtop NMR spectrometers.
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