scholarly journals Density functional theory study of the oxoperoxo vanadium(V) complexes of glycolic acid. Structural correlations with NMR chemical shifts

2009 ◽  
pp. 9735 ◽  
Author(s):  
Licínia L. G. Justino ◽  
M. Luísa Ramos ◽  
Martin Kaupp ◽  
Hugh D. Burrows ◽  
Carlos Fiolhais ◽  
...  
2008 ◽  
Vol 47 (16) ◽  
pp. 7317-7326 ◽  
Author(s):  
Licínia L. G. Justino ◽  
M. Luísa Ramos ◽  
Fernando Nogueira ◽  
Abilio J. F. N. Sobral ◽  
Carlos F. G. C. Geraldes ◽  
...  

2015 ◽  
Vol 17 (18) ◽  
pp. 12367-12367
Author(s):  
Tong Zhu ◽  
Xiao He ◽  
John Z. H. Zhang

Correction for ‘Fragment density functional theory calculation of NMR chemical shifts for proteins with implicit solvation’ by Tong Zhu et al., Phys. Chem. Chem. Phys., 2012, 14, 7837–7845.


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