The structures and relative stabilities of furoxan and some of its isomers, e.g., the 1,Z-dinitrosoethylenes, have been determined by means of ab initio Hartree-Fock and Mgller-Plesset calculations. Geometries were optimized at the HF/3-21G, HF/6-31G\* and MP2/6-31G\* levels, and subsequently used f
✦ LIBER ✦
Optimized structures and relative stabilities of the isomers of (CO2)2n+1 (1 ⩽ n ⩽6) from AM1 calculations
✍ Scribed by Nicholas Bodor; Ming-Ju Huang
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 274 KB
- Volume
- 192
- Category
- Article
- ISSN
- 0009-2614
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