Identification of water compartments in spinal cords by 2 H double quantum filtered NMR

2020 ◽  
Author(s):  
Uzi Eliav ◽  
Hadassah Shinar ◽  
Gil Navon
Keyword(s):  
Double Quantum ◽  
Water Compartments

Double excitation of Nd3+ pairs in LaF3 by two step and double quantum processes

1984 ◽  
Vol 45 (9) ◽  
pp. 1533-1541 ◽  
Author(s):  
R. Buisson ◽  
J.Q. Liu ◽  
J.C. Vial
Keyword(s):  
Double Quantum ◽  
Quantum Processes ◽  
Double Excitation

Evidence for condensation of excitons in double quantum wells

1996 ◽  
Vol 166 (7) ◽  
pp. 801-803 ◽  
Author(s):  
L.V. Butov ◽  
A. Zrenner ◽  
M. Hagn ◽  
G. Abstreiter ◽  
G. Boehm ◽  
...  
Keyword(s):  
Quantum Wells ◽  
Double Quantum

Detection of Chemical Exchange in Methyl Groups of Macromolecules

2019 ◽  
Author(s):  
Michelle Gill ◽  
Andrew Hsu ◽  
Arthur G. Palmer, III
Keyword(s):  
Relaxation Rate ◽  
Chemical Exchange ◽  
Double Quantum ◽  
Methyl Groups ◽  
Multiple Quantum ◽  
Relaxation Data ◽  
E Coli ◽  
Methyl Trosy ◽  
Dynamics Simulations ◽  
Exchange Broadening

<div> <div> <div> <p>The zero- and double-quantum methyl TROSY Hahn-echo and the methyl <sup>1</sup>H-<sup>1</sup>H dipole- dipole cross-correlation nuclear magnetic resonance experiments enable estimation of multiple quantum chemical exchange broadening in methyl groups in proteins. The two relaxation rate constants are established to be linearly dependent using molecular dynamics simulations and empirical analysis of experimental data. This relationship allows chemical exchange broadening to be recognized as an increase in the Hahn-echo relaxation rate constant. The approach is illustrated by analyzing relaxation data collected at three temperatures for <i>E. coli </i>ribonuclease HI and by analyzing relaxation data collected for different cofactor and substrate complexes of <i>E. coli </i>AlkB. </p> </div> </div> </div>

A novel approach in numerical simulation of contaminant removal by air sparging

2007 ◽  
Vol 7 (3) ◽  
pp. 163-170
Author(s):  
N. Jacimovic ◽  
T. Hosoda ◽  
M. Ivetic ◽  
K. Kishida
Keyword(s):  
Mass Transfer ◽  
Deterministic Model ◽  
Water Phase ◽  
Air Sparging ◽  
Order Kinetic ◽  
Contaminant Removal ◽  
Water Compartments ◽  
Novel Approach ◽  
Adopted Model ◽  
Air Channels

The paper presents a mechanistic/deterministic model for simulation of mass removal during air sparging. From the point of numerical modeling, there are two issues considering air sparging: modeling of air flow and distribution and modeling of mass transport and transfer. Several processes, which are commonly neglected, such as air channeling and pollutant advection by the water phase, are taken into account. The numerical model presented in this paper considers all relevant for mass transfer during the air sparging. Model includes hydrodynamics of air and water phase; calculated air volume content is divided into a number of air channels surrounded by the water phase, which is divided into two compartments. First compartment is immobile and it is in contact with air phase, while the second compartment is mobile. This “mobile-immobile” formulation is a common approach for description of solute transport by groundwater. Mass transfer between two water compartments is modeled as a first order kinetic, where the mass transfer coefficient, representing diffusion and advection in the water phase towards the air channels, is parameter needed to be calibrated. Sorption for both water compartments is considered. The adopted model of contaminant evaporation at the air-water interface is verified by comparison with experimental results available from published sources. Model is used for simulation of two-dimensional air sparging laboratory experiment. Good overall agreement is observed. It is showed that the efficiency of air sparging can be influenced by natural groundwater flow.

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