Molecular Structure of C(GeBr 3 ) 4 Determined by Gas-Phase Electron Diffraction and Density Functional Theory Calculations: Implications for the Length and Stability of Ge−C Bonds in Crystalline Semiconductor Solids

✍ Scribed by Haaland, Arne; Shorokhov, Dmitry J.; Strand, Tor G.; Kouvetakis, John; O'Keeffe, Michael

• Book ID: 126305026
• Publisher: American Chemical Society
• Year: 1997
• Tongue: English
• Weight: 323 KB
• Volume: 36
• Category: Article
• ISSN: 0020-1669
• DOI: 10.1021/ic970582u