Computer-Assisted Investigation of Possible Rearrangements of (Ch)N (N = 4,6,8,10) Annulenes
β Scribed by Igor L. Atovmyan; Vladimir V. Shcherbukhin; Nikolai S. Zefirov
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2010
- Weight
- 610 KB
- Volume
- 102
- Category
- Article
- ISSN
- 0037-9646
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## Abstract As revealed by single crystal XRD compounds (II) and (VI) crystallize in the triclinic space group P$\bar 1$ with Z = 2, (IV) in the monoclinic space group P2~1~/m with Z = 4, and (V) in the monoclinic space group P2~1~/n with Z = 4.
The pressure broadening and shift rates of the rubidium D2 absorption line 5 2 S 1/2 -5 2 P 3/2 (780.24 nm) with CH 4 , C 2 H 6 , C 3 H 8 , n-C 4 H 10 , and He were measured for pressures r 80 Torr using high-resolution laser spectroscopy. The broadening rates g B for CH 4 ,
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