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Theoretical studies on structures and UV-Vis spectra of C70O

✍ Scribed by Qiwen Teng; Shi Wu; Xuezhuang Zhao; Aoqing Tang; Jikang Feng

Book ID
105640650
Publisher
SP Science China Press
Year
1997
Tongue
English
Weight
451 KB
Volume
40
Category
Article
ISSN
1674-7291

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πŸ“œ SIMILAR VOLUMES

Theoretical studies on the structures an
Theoretical studies on the structures and electronic spectra of C70CH2
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Intermediate neglect of differential overlap INDO calculations were used to study the structure of C CH . It was found that the CH group is mainly added to the C ᎏC 70 2 2 I II Ž . C represents the first kind of carbon atom and so on or the C ᎏC bond in C and I III III 70 a cyclopropane feature with

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Towards the gas-phase UVβ€”VIS absorption spectrum of C70. Some comments on its Oξ—ΈO component
✍ J. CatalΓ‘n πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 258 KB

By analysing the UV-VIS spectra for CT0 in a series of n-alkanes, the positions of the absorption peaks in the corresponding gas-phase C,O spectrum were estimated from linear relations between the former positions and the corresponding Lorentz-Lorenz function for the solvents. ' When the temperatur