Investigation of the intermolecular interaction of nitrogen heterocycles of the purine and pyrimidine groups in aqueous solutions by the NMR method

Author(s):  
V. L. Antopovskii ◽  
A. S. Gukovskaya ◽  
G. V. Nekrasova ◽  
B. I. Sukhorukov ◽  
I. I. Chervin
1994 ◽  
Vol 75 (1-4) ◽  
pp. 311-316
Author(s):  
L. Cser ◽  
T. Grósz ◽  
Yu. M. Ostanevich

1973 ◽  
Vol 28 (3-4) ◽  
pp. 484-486
Author(s):  
H. Krüger ◽  
O. Lutz ◽  
A. Nolle ◽  
A. Schwenk ◽  
G. Stricker

AbstractThe ratios of the gI-factors of 85Rb and 87Rb and of 111Cd and 113Cd have been measured in aqueous solutions of salts by the NMR method with high accuracy. A comparison with the same ratios measured by optical pumping techniques in free atoms shows agreement within the limits of error of 2.3 · 10-6 in the case of rubidium and of 3 · 10-7 in the case of cadmium: No difference in the magnetic shielding between the isotopes is observable.


1975 ◽  
Vol 30 (8) ◽  
pp. 955-958 ◽  
Author(s):  
B. W. Epperlein ◽  
. Lutz ◽  
A. Schwenk

Abstract The ratios of the Larmor frequencies of 10 B and 2 H and of 11 B and 10 B have been measured with the NMR method and a magnetic moment has been calculated for 10 B in the B (OH)4- -ion. For this, an investigation of the dependence of the NMR signals of 10 B and 2 H on the concentration of some boron salts in solutions of H2O and D2O was necessary. Using hyperfine interaction constants from literature, the hyperfine structure anomaly 10 ∆ 11 of boron in the 2 P1/2 atomic ground state has been calculated. A difference in the magnetic shielding between the isotopes 10 B and 11 B in different compounds could not be detected.


2009 ◽  
Vol 74 (4) ◽  
pp. 559-563 ◽  
Author(s):  
Filip Moučka ◽  
Ivo Nezbeda

The available pairwise additive intermolecular interaction models used so far in simulations in combination with common combining rules do not seem to be able to reproduce the most distinct feature of aqueous solutions of alcohols, the minimum of the partial molar volume at low alcohol concentrations. Nonetheless, this fundamental failure seems to have been paid little attention to, partly because of very high requirements for accuracy and, hence, CPU time of simulations. As an attempt to go beyond empirical combining rules and account in a more physical and yet simple way for the cross interactions, a feasibility study has been undertaken using a polarizable model of water in molecular simulations of the water–methanol mixture at ambient conditions. It turns out that the inclusion of polarizability may qualitatively change the behavior of the mixture bringing the result in agreement with experiment.


2004 ◽  
Vol 30 (8) ◽  
pp. 555-558
Author(s):  
T. A. Babushkina ◽  
E. V. Kovaleva ◽  
T. P. Klimova ◽  
L. A. Zemnukhova ◽  
N. Yu. Krainova
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