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Chung Shan Medical University
Project/研究計畫(老師)
密度泛函數理論對兩個化學系統的適用性以及精確性
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密度泛函數理論對兩個化學系統的適用性以及精確性
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Primary Data
Project title
102學年度國家科學及技術委員會補助研究計畫
Acronym
專題研究計畫
Principal Investigator
Lai, Chin-Hung
Start Date
August 1, 2013
End Date
July 31, 2015
Organizations
Department of Medical Applied Chemistry
Partner Organizations
National Science and Technology Council
Description
Keywords
硼
密度泛函數理論
環狀烷基胺基碳烯基
自然鍵結軌域分析
Description
在這項研究中,以幾個密度泛函理論(DFT)和CBS-QB3計算方法對環狀烷基胺基碳烯基與亞硼基所形成之錯合物其性質進行探討,我們還考慮了許多不同的構相(conformer)。2011年,kin...(詳)
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