| Theoretical Study on the Molecular Orbital and Stabilization Energy of Substituted Lithium Carbene Cations |
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| 作者姓名： | Ji Hai LI Sheng Yu FENG Jian Jun GAO |
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| 作者单位： | College of Chemisny，Shandong University，Jinan 250100 |
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| 摘 要： | Themetalcarbenecations,esPeciallytransitionmetalcarbenecations,areaclass0funstableintermediateswithhighactivity.TheyareveryimPortamtothefieldoforganometallicchendstryandhavegreatlyattractedchemist'sattention.JacobsonlstUdiedthereactionsofFeCH, andCoCH, withalkanes"',olefms2ingasphase.Butsofarasweknow,thereisnosystematictheoreticalstUdyontheirsmictUresandstability.InthispaPer,westUdythestfUcturalcharacteristics,molecularorbitalsofXCHLi andrelationshiPbetweensubstituelltsandstability,tak…
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Theoretical Study on the Molecular Orbital and Stabilization Energy of Substituted Lithium Carbene Cations |
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| 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(4). |
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| Authors: | Ji Hai LI Sheng Yu FENG Jian Jun GAO |
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| Abstract: | |
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| Keywords: | ab initio molecular orbital stabilization energy lithium carbene cation engender |
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