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)
Research output: Contribution to journal › Journal article › peer-review
Udgivelsesdato: 22 February 2000
Original language | English |
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Journal | Journal of Chemical Physics |
Volume | 112 |
Issue number | 8 |
Pages (from-to) | 3735-3746 |
ISSN | 0021-9606 |
DOIs | |
Publication status | Published - 2000 |
ID: 150890