Bond lengths and angles in AgSCN.P(CH2.CH2.CH3)3
β Scribed by Panattoni, C. ;Frasson, E.
- Book ID
- 114519065
- Publisher
- International Union of Crystallography
- Year
- 1963
- Tongue
- English
- Weight
- 88 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0365-110X
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π SIMILAR VOLUMES
The structures ofcthylidcne and propylidene in their lowest singlet states :ue considered using INDO lnd MIND 112 calculations. Using a gadicnt optimization method, it is found that R!INDO/Z predicts no encrg minimu.n f-or singlet ethylidenc, while INDO predicts non-&ssic4 bridged structures for the
Rate constants for the reactions of OH radicals and Cl atoms with CH,CH,NO>, CH,CH,CH,NO,, CH3CH2CH2CHzN02, and CH,CH2CH2CH,CH2N02 have been determined at 295+3 K and a total pressure of approximately 1 atm. The OH rate data were obtained using both the absolute rate technique of pulse radiolysis co