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Geometry optimization and electronic structures of molecules H3AXAH3

✍ Scribed by Zhi-Zhong Wang; Er-Zhong Shen

Book ID
112060030
Publisher
John Wiley and Sons
Year
2010
Tongue
English
Weight
237 KB
Volume
10
Category
Article
ISSN
0256-7660

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✍ Jerzy Moc; ZdzisΕ‚aw Latajka; Henryk Ratajczak πŸ“‚ Article πŸ“… 1986 πŸ› Elsevier Science 🌐 English βš– 305 KB

Ab initio UHF geometry investigation of the CBr3 radical and the SW Xa calculations for its ionization potential, eleo tron affinity and electronegativity are reported. A comparison is made with our previous results for the Cc13 and CF3 radicals.