Nuclear laser spectroscopy using a laser-microwave double-resonance method with an ion trap

1992 ◽  
Vol 74 (1-4) ◽  
pp. 41-46 ◽  
Author(s):  
Y. Fukashiro ◽  
H. Sunaoshi ◽  
S. Hayashibe ◽  
T. Shinozuka ◽  
M. Fujioka ◽  
...  
2017 ◽  
Vol 19 (17) ◽  
pp. 10777-10785 ◽  
Author(s):  
Hiromichi Wako ◽  
Shun-ichi Ishiuchi ◽  
Daichi Kato ◽  
Géraldine Féraud ◽  
Claude Dedonder-Lardeux ◽  
...  

In protonated noradrenaline, 3 folded and 2 extended conformers were identified under the ultra-cold condition.


Author(s):  
Ivan S. Kozhevnikov ◽  
Lyubov K. Altunina ◽  
Andrey V. Bogoslovsky ◽  
Lyubov A. Stasyeva

The application of double resonance method for determining the dynamics of fluidity changes of thermotropic gel-forming compositions based on cellulose ether is considered. To determine the gel point, a modified version of the ‘Rheokinetika’ viscometer including two identical sensors and measuring cells of different diameters


1995 ◽  
Vol 73 (1-2) ◽  
pp. 101-105 ◽  
Author(s):  
T. J. Scholl ◽  
R. Cameron ◽  
S. D. Rosner ◽  
R. A. Holt

We used the laser-rf double resonance method to measure 15 fine structure intervals for rotational quantum numbers ranging from N = 5 to 79 of the ν = 0 level of the X2Σ+ state of SiO+. We present a molecular model, including perturbations from the A2Π state, which explains the observed strong variation of fine structure as a function of rotational quantum number. These data yield greatly improved predictions of the microwave spectrum of the ground state of SiO+. In particular we predicted the ground state rotational transition (N = 2, J = 5/2) → (N = 1, J = 3/2) to be 86 063(1) MHz, confirming that this transition is not the source of the radio line known as U86.2 at 86 243.45(40) MHz.


2011 ◽  
Vol 434 (3) ◽  
pp. 353-363 ◽  
Author(s):  
Gunnar W. Reginsson ◽  
Olav Schiemann

PELDOR (or DEER; pulsed electron–electron double resonance) is an EPR (electron paramagnetic resonance) method that measures via the dipolar electron–electron coupling distances in the nanometre range, currently 1.5–8 nm, with high precision and reliability. Depending on the quality of the data, the error can be as small as 0.1 nm. Beyond mere mean distances, PELDOR yields distance distributions, which provide access to conformational distributions and dynamics. It can also be used to count the number of monomers in a complex and allows determination of the orientations of spin centres with respect to each other. If, in addition to the dipolar through-space coupling, a through-bond exchange coupling mechanism contributes to the overall coupling both mechanisms can be separated and quantified. Over the last 10 years PELDOR has emerged as a powerful new biophysical method without size restriction to the biomolecule to be studied, and has been applied to a large variety of nucleic acids as well as proteins and protein complexes in solution or within membranes. Small nitroxide spin labels, paramagnetic metal ions, amino acid radicals or intrinsic clusters and cofactor radicals have been used as spin centres.


1972 ◽  
Vol 27 (2) ◽  
pp. 188-191 ◽  
Author(s):  
A. Hese

AbstractStimulated by a complete theoretical investigation of the odd configurations in the Titanium Ispectrum the optical double resonance method has been applied to measure the atomic gJ-values and lifetimes of the excited 3d2 4s 4p z 3F2,3,4-states. Using a Titanium atomic beam in natural isotope composition the following values were deduced from the position and the width of the radiofrequency transition signals:.The experimental results shall be discussed with respect to other experimental and theoretical values.


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