Calculation of nuclear magnetic shielding constants by the method of gauge-invariant atomic orbitals using Gaussian functions

1979 ◽  
Vol 33 (3) ◽  
pp. 497-503 ◽  
Author(s):  
R.M Aminova ◽  
H.I Zoroatskaya ◽  
Yu.Yu Samitov

1988 ◽  
Vol 66 (7) ◽  
pp. 1781-1785 ◽  
Author(s):  
Edouard C. Vauthier ◽  
Michel Comeau ◽  
Simone Odiot ◽  
Sandor Fliszar

Dia- and paramagnetic shielding constants of HF, NH3, N2, H2O, and CO were calculated in the 4-31G, 4-31G*, and 6-31G** bases, using gauge-invariant atomic orbitals. Correlation effects were evaluated by 2nd-order perturbation theory: while the diamagnetic contributions are virtually unaffected by correlation, the paramagnetic parts (σρ) are modified by ~10 ppm in the 6-31G** basis. With or without correlation, calculated σρ values differ significantly from results obtained from measured spin-rotation constants. However, improvements in the basis set descriptions and inclusion of correlation yield chemical shift values for 15N and 17O converging toward their experimental counterparts obtained from conventional nuclear magnetic resonance spectroscopy.





1989 ◽  
Vol 24 (5) ◽  
pp. 511-515 ◽  
Author(s):  
E. O. Voronkov ◽  
V. V. Kuz'menko ◽  
V. V. Rossikhin


2007 ◽  
Vol 126 (3) ◽  
pp. 034510 ◽  
Author(s):  
Jacob Kongsted ◽  
Christian B. Nielsen ◽  
Kurt V. Mikkelsen ◽  
Ove Christiansen ◽  
Kenneth Ruud


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