Stabilization of Lone Pairs Electron in H-bonding of DNA Base Pairs and Halogen-Substituted Methanes

碩士 === 國立成功大學 === 化學系專班 === 97 === Six possible conformations of Xanthine dimers (X2) has been found by density functional theory (DFT) studies. The relative stabilities of the six X2 dimers are determined by the magnitudes of hyperconjugative delocalization energies, which have been obtained by the...

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Bibliographic Details
Main Authors: Hsiao-wei Chiang, 蔣曉薇
Other Authors: Shao-Pin Wang
Format: Others
Language:en_US
Published: 2009
Online Access:http://ndltd.ncl.edu.tw/handle/84931563548748505766