Chronoamperometry for reversible charge transfers at cylindrical wire electrodes: Theory for DO ≠ DR, and a highly accurate computation of the current

2020 ◽  
pp. 114650
Author(s):  
L.K. Bieniasz
Keyword(s):  
Accurate Computation ◽  
Cylindrical Wire

Accurate Computation of Gaussian Quadrature for Tension Powers

2007 ◽  
Author(s):  
Saša Singer ◽  
Theodore E. Simos ◽  
George Psihoyios ◽  
Ch. Tsitouras
Keyword(s):  
Gaussian Quadrature ◽  
Accurate Computation

scholarly journals Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of 207Pb chemical-shift tensors using the bond-valence method

2015 ◽  
Vol 17 (38) ◽  
pp. 25014-25026 ◽  
Author(s):  
Fahri Alkan ◽  
C. Dybowski
Keyword(s):  
Chemical Shift ◽  
Quantum Chemistry ◽  
Principal Components ◽  
Bond Valence ◽  
Cluster Models ◽  
Magnetic Shielding ◽  
Heavy Nuclei ◽  
Chemical Shift Tensors ◽  
Accurate Computation ◽  
Bond Valence Model

Accurate computation of 207Pb magnetic shielding principal components is within the reach of quantum chemistry methods by employing relativistic ZORA/DFT and cluster models adapted from the bond valence model.

Jacobian matrix for the inversion of P- and S-wave velocities and its accurate computation method

2010 ◽  
Vol 54 (5) ◽  
pp. 647-654 ◽  
Author(s):  
FuPing Liu ◽  
XianJun Meng ◽  
YuMei Wang ◽  
GuoQiang Shen ◽  
ChangChun Yang
Keyword(s):  
Jacobian Matrix ◽  
Computation Method ◽  
S Wave ◽  
Wave Velocities ◽  
Accurate Computation
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