SCF molecular orbital calculations using INDO method have been performed for dimethyl nitroxide (DMNO)-methanol and DMNO-acetylene hydrogen bond systems. Negative spin densiw on the hydroql proton of methanol which has been confirmed by our previous NBIR studies was reproduced only for the model whe
✦ LIBER ✦
Hydrogen bonding in fluoranilines studied by means of a nitroxide radical probe
✍ Scribed by I. Wawer; Z. Kęcki; G.S. Denisow
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 502 KB
- Volume
- 327
- Category
- Article
- ISSN
- 0022-2860
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