AN ABINITIO MOLECULAR-ORBITAL STUDY OF THE METHYLTHIO AND MERCAPTOMETHYL RADICALS
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香港中文大學研究人員

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摘要By applying ab initio MO calculations the methylthio radical (I) is predicted to be more stable than its isomer the mercaptomethyl radical (II); in addition, the transition structures for the hydrogen scrambling in I, the inversion and internal rotation in II, and the rearrangement of II to I via a 1,2-hydrogen shift have also been determined and characterized.
著者NG CY, CHIU SW, LI WK
期刊名稱JOURNAL OF CHEMICAL RESEARCH-S
出版年份1992
月份7
日期1
期次7
出版社ROYAL SOC CHEMISTRY
頁次230 - 231
國際標準期刊號0308-2342
語言英式英語
Web of Science 學科類別Chemistry; Chemistry, Multidisciplinary; CHEMISTRY, MULTIDISCIPLINARY

上次更新時間 2021-12-01 於 00:49