Ab iw?ioUIIF calculations using a minimal basis set of orbitals for the radicals H.-,S, H9S', NHzi, =+, cn3and NH7 predict the h)Terfine coupling constants to all nuclei with a consiCknt rr&urac-lf SCP ato6ic orbital: are used. Recently [l] it has been suggested that there is generally poor agreemen
β¦ LIBER β¦
An .AB initio calculations of hyperfine coupling constants in HCO radical
β Scribed by A. Hinchliffe; D.B. Cook
- Publisher
- Elsevier Science
- Year
- 1967
- Tongue
- English
- Weight
- 162 KB
- Volume
- 1
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
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