Original language | English (US) |
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Pages (from-to) | 2941 |
Number of pages | 1 |
Journal | The Journal of chemical physics |
Volume | 69 |
Issue number | 6 |
DOIs |
|
State | Published - 1978 |
Erratum: Ab initio and semiempirical calculations of the static potential for electron scattering of the nitrogen molecule (The Journal of Chemical Physics (1972) 57 (4788))
Donald G. Truhlar, F. A. Van-Catledge, Thom H. Dunning
Research output: Contribution to journal › Comment/debate › peer-review
6
Scopus
citations