| Theoretical Study on the Molecular Orbital and Stabilization Energy of Substituted Lithium Carbene Cations |
| |
| 引用本文： | Ji Hai LI, Sheng Yu FENG, Jian Jun GAO(College of Chemisny,Shandong University,Jinan 250100). Theoretical Study on the Molecular Orbital and Stabilization Energy of Substituted Lithium Carbene Cations[J]. 中国化学快报, 1998, 0(4) |
| |
| 作者姓名： | Ji Hai LI Sheng Yu FENG Jian Jun GAO(College of Chemisny Shandong University Jinan 250100) |
| |
| 作者单位： | College of Chemisny，Shandong University，Jinan 250100 |
| |
| 摘 要： | Themetalcarbenecations,esPeciallytransitionmetalcarbenecations,areaclass0funstableintermediateswithhighactivity.TheyareveryimPortamtothefieldoforganometallicchendstryandhavegreatlyattractedchemist'sattention.JacobsonlstUdiedthereactionsofFeCH, andCoCH, withalkanes"',olefms2ingasphase.Butsofarasweknow,thereisnosystematictheoreticalstUdyontheirsmictUresandstability.InthispaPer,westUdythestfUcturalcharacteristics,molecularorbitalsofXCHLi andrelationshiPbetweensubstituelltsandstability,tak…
|
Theoretical Study on the Molecular Orbital and Stabilization Energy of Substituted Lithium Carbene Cations |
| |
| Ji Hai LI, Sheng Yu FENG, Jian Jun GAO. Theoretical Study on the Molecular Orbital and Stabilization Energy of Substituted Lithium Carbene Cations[J]. Chinese Chemical Letters, 1998, 0(4) |
| |
| Authors: | Ji Hai LI Sheng Yu FENG Jian Jun GAO |
| |
| Abstract: | |
| |
| Keywords: | ab initio molecular orbital stabilization energy lithium carbene cation engender |
| 本文献已被 CNKI 等数据库收录！ |
