ChemInform Abstract: Principal Values of 13C NMR Chemical Shift Tensors for a Collection of Substituted Benzenes

ChemInform ◽  
1990 ◽  
Vol 21 (13) ◽  
Author(s):  
K. R. MORGAN ◽  
R. H. NEWMAN
CrystEngComm ◽  
2021 ◽  
Author(s):  
Luther Wang ◽  
Joshua D Hartman ◽  
James K Harper

A two-step process is described for refining crystal structures from any source. This approach employs an initial lattice-including DFT relaxation step followed by a Monte Carlo sampling procedure to create...


1995 ◽  
Vol 51 (4) ◽  
pp. 540-546 ◽  
Author(s):  
D. M. Grant ◽  
F. Liu ◽  
R. J. Iuliucci ◽  
C. G. Phung ◽  
J. C. Facelli ◽  
...  

2018 ◽  
Vol 20 (16) ◽  
pp. 11247-11259 ◽  
Author(s):  
Renan V. Viesser ◽  
Lucas C. Ducati ◽  
Cláudio F. Tormena ◽  
Jochen Autschbach

X (F, Cl, Br, I) and R (NH2, NO2) group effects on 13C NMR chemical shifts are explained by π and σ orbitals, respectively.


1983 ◽  
Vol 78 (9) ◽  
pp. 5384-5392 ◽  
Author(s):  
James W. Gleeson ◽  
Robert W. Vaughan

ChemPhysChem ◽  
2021 ◽  
Author(s):  
Luther Wang ◽  
Alexander B. Elliott ◽  
Sean D. Moore ◽  
Gregory J. O. Beran ◽  
Joshua D. Hartman ◽  
...  

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