Ab initio calculation and experimental determination of the 13C chemical shielding tensors of 4,4′-dimethoxybiphenyl

1998 ◽  
Vol 428 (1-3) ◽  
pp. 283-286 ◽  
Author(s):  
Guang Zheng ◽  
Jianzhi Hu ◽  
Xiaodong Zhang ◽  
Lianfang Shen ◽  
Chaohui Ye ◽  
...  
Keyword(s):  
Ab Initio ◽  
Experimental Determination ◽  
Ab Initio Calculation ◽  
Chemical Shielding ◽  
Shielding Tensors

Ab initio calculation of the equilibrium geometry and the 13C, 17O and 27A1 NMR chemical shielding tensors of the system Al3+/CO

1982 ◽  
Vol 72 (1-2) ◽  
pp. 155-159 ◽  
Author(s):  
Th. Weller ◽  
W. Meiler ◽  
A. Michael ◽  
H.J. Köhler ◽  
H. Lischka ◽  
...  
Keyword(s):  
Ab Initio ◽  
Ab Initio Calculation ◽  
Equilibrium Geometry ◽  
Chemical Shielding ◽  
Shielding Tensors

Ab initio determination of chemical shielding in a model dipeptide

1991 ◽  
Vol 183 (6) ◽  
pp. 505-509 ◽  
Author(s):  
D.B. Chesnut ◽  
C.G. Phung
Keyword(s):  
Ab Initio ◽  
Chemical Shielding
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