Theoretical study of the conformation of bis(1,4-difluorobenzene)vanadium
✍ Scribed by Ming-Der Su; San-Yan Chu
- Book ID
- 107811760
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 432 KB
- Volume
- 384
- Category
- Article
- ISSN
- 0022-328X
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## Abstract The experimental spin–spin coupling constants (SSCCs) for 1,3‐ and 1,4‐difluorobenzene have been determined anew, and found to be consistent with previously determined values. SSCCs for 1,2‐, 1,3‐, and 1,4‐difluorobenzene have been analyzed by comparing them with the coupling constants
1,2-Bis(1,2,4-triazole-1-yl)ethane (BTE) was prepared and its crystal structure has been investigated by X-ray analysis. The compound crystallizes in monoclinic space group P2 1 =a with a ¼ 6:805ð3Þ; b ¼ 8:836ð3Þ; c ¼ 6:646ð2Þ A; b ¼ 112:114ð7Þ8; V ¼ 370:2ð2Þ A 3 ; Z ¼ 2; and D ¼ 1:473 Mg=m 3 : The