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| No. | Article |
|---|---|
| 1 |
Nuclear spin-spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for (1)J(C, H), (1)J(C, C), (2)J(C, H), and (3)J(H, H) Wigglesworth RD, Raynes WT, Kirpekar S, Oddershede J, Sauer SPA Journal of Chemical Physics, 112(8), 3735, 2000 |