The synthesis, properties and X-ray single crystal structure bridges. In contrast, compounds 2 and 3a-b (R = CH 3 , C 2 H 5 ) are monomeric in the solid state. The suitability of the analysis of the intramolecularly adduct-stabilised organogallium bisazide (N 3 ) 2 Ga[(CH 2 ) 3 NMe 2 ] (1), the mono
HeI photoelectron spectroscopic (PES) studies of the electronic structure of Al(CH3)3, In(C2H5)3 and Cd(CH3)2 compounds
โ Scribed by Dianxun Wang; Sheng Li; Ying Li; Shijun Zheng; Benming Chen; Chuanfan Ding; Yiqin Gao
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 251 KB
- Volume
- 260
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
HeI photoelectron spectra (PES) of AI(CH3) 3, In(C2Hs) 3 and Cd(CH3) 2 compounds are recorded. The assignment of the PES bands is made on the basis of bandshape and ab initio SCF MO calculations using the 3-21G basis sets. Both PES experiment and theoretical calculation show that the characters of the HOMO [5e' for AI(CH3) 3, 12e' for In(C2Hs) 3 and 3a2, for Cd(CH3)2] are mostly metal-carbon antibonding. The bond orders between the metal and carbon atoms for Cd(CH3)2, AI(CHa) 3 and In(C2Hs) 3 are 0.9251, 0.7166 and 0.6957 respectively. The strength of metal-carbon bonding is Cd(CH3) 2 > AI(CH3) 3 > In(C2Hs) 3.
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