Erratum: “Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for 1J(C, H), 1J(C, C), 2J(C, H), and 3J(H, H)” [J. Chem. Phys. 112, 3735 (2000)]

2001 ◽  
Vol 114 (20) ◽  
pp. 9192-9192 ◽  
Author(s):  
Richard D. Wigglesworth ◽  
William T. Raynes ◽  
Sheela Kirpekar ◽  
J. Oddershede ◽  
Stephan P. A. Sauer
Keyword(s):  
Ab Initio ◽  
Nuclear Spin ◽  
Chem Phys ◽  
Spin Coupling ◽  
Spin Spin Coupling

Ab initio calculation of nuclear spin—spin coupling constant of HF and CN−

1982 ◽  
Vol 69 (3) ◽  
pp. 323-328 ◽  
Author(s):  
M.T. Rayez ◽  
E. Neumann ◽  
J. Hoarau ◽  
F. Achard
Keyword(s):  
Ab Initio ◽  
Nuclear Spin ◽  
Ab Initio Calculation ◽  
Spin Coupling ◽  
Coupling Constant ◽  
Spin Coupling Constant ◽  
Spin Spin Coupling
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