Kong, Jing, Eriksson, Leif A., Boyd, Russell J. (1994) A density functional theory study of the hyperfine structures of the atoms B to O and the species NH2 and NH+3. Chemical Physics Letters, 217. 24-30 doi:10.1016/0009-2614(93)e1341-d
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | A density functional theory study of the hyperfine structures of the atoms B to O and the species NH2 and NH+3 | ||
Journal | Chemical Physics Letters | ||
Authors | Kong, Jing | Author | |
Eriksson, Leif A. | Author | ||
Boyd, Russell J. | Author | ||
Year | 1994 (January) | Volume | 217 |
Publisher | Elsevier BV | ||
DOI | doi:10.1016/0009-2614(93)e1341-dSearch in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 5890488 | Long-form Identifier | mindat:1:5:5890488:0 |
GUID | 0 | ||
Full Reference | Kong, Jing, Eriksson, Leif A., Boyd, Russell J. (1994) A density functional theory study of the hyperfine structures of the atoms B to O and the species NH2 and NH+3. Chemical Physics Letters, 217. 24-30 doi:10.1016/0009-2614(93)e1341-d | ||
Plain Text | Kong, Jing, Eriksson, Leif A., Boyd, Russell J. (1994) A density functional theory study of the hyperfine structures of the atoms B to O and the species NH2 and NH+3. Chemical Physics Letters, 217. 24-30 doi:10.1016/0009-2614(93)e1341-d | ||
In | (n.d.) Chemical Physics Letters Vol. 217. Elsevier BV |
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