![Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for [sup 1]J(C, H), [sup 1]J(C, C), [sup 2]J(C, H), and [sup 3]J(H, H)]()
Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for [sup 1]J(C, H), [sup 1]J(C, C), [sup 2]J(C, H), and [sup 3]J(H, H)Wigglesworth, Richard D.; Raynes, William T.; Kirpekar, Sheela; Oddershede, J.; Sauer, Stephan P. A. · The Journal of Chemical Physics · 2000