## Abstract The synthesis and structural properties (from Xβray diffraction or B3LYP/6β31G(d) calculations) of three energetic compounds derived from tris(chloromethyl)amine and of tris(chloromethyl)amine itself were investigated and compared to those of compounds with similar structures. The compo
Experimental and Theoretical Studies on Some New Pyrrol-2,3-diones Formation.
β Scribed by Ismail Yildirim; Fatma Kandemirli
- Publisher
- John Wiley and Sons
- Year
- 2004
- Weight
- 69 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0931-7597
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β¦ Synopsis
Abstract
For Abstract see ChemInform Abstract in Full Text.
π SIMILAR VOLUMES
Possible isomers of Buckminsterfullerene derivatives C O and C O 60 2 60 3 are studied with the semiempirical quantum mechanical INDO method. The C O 60 2 isomer of C symmetry, where the epoxy oxygen atoms are on the 6α6 bond of a s hexagon, is found most stable. The C O isomer of C symmetry with a
## Abstract Benzodithioles (VII), disulfonyl chlorides (VIII), and the target benzenedisulfonimides (IX) exhibit atropisomerism due to the hindered rotation of the aryl group.
## Abstract ^13^C NMR chemical shifts have been calculated for structures of some substituted 3βanilinoβ2βnitrobenzoβ[__b__]thiophenes (**2**__o__) and 2βanilinoβ3βnitrobenzo[__b__]thiophenes (**3**__o__) derivatives containing OH, NH~2~, OMe, Me, Et, H, F, Cl and Br. The molecular structures were
## Abstract For Abstract see ChemInform Abstract in Full Text.