scholarly journals C-13 NMR Chemical Shifts and Charge Densities of Substituted Thiophenes—The Effect of Vacant dπOrbitals

1976 ◽  
Vol 49 (4) ◽  
pp. 845-849 ◽  
Author(s):  
Yoshihiro Osamura ◽  
Osamu Sayanagi ◽  
Kichisuke Nishimoto
Author(s):  
Paulo Irajara Borba Carneiro ◽  
Roberto Rittner ◽  
Rogerio Custodio

H-1 and C-13 NMR chemical shifts for some alkyl-S-methyl-thiolesters (RCOSMe) are reported. The alfa-methylene and carbonyl carbons show lower field shifts when compared to analogous carboxylic acid derivatives. This behavior was explained by using charge densities and separation energies calculated by the AMl MO-SCF semiempirical method.


Author(s):  
Abril C. Castro ◽  
David Balcells ◽  
Michal Repisky ◽  
Trygve Helgaker ◽  
Michele Cascella

2014 ◽  
Vol 43 (14) ◽  
pp. 5409-5426 ◽  
Author(s):  
Athanassios C. Tsipis ◽  
Ioannis N. Karapetsas

Exhaustive benchmark DFT calculations reveal that the non-relativistic GIAO-PBE0/SARC-ZORA(Pt)∪6-31+G(d)(E) computational protocol predicts accurate 195Pt NMR chemical shifts for a wide range of square planar Pt(ii) and octahedral Pt(iv) anticancer agents.


Sign in / Sign up

Export Citation Format

Share Document