中國醫藥大學機構典藏 China Medical University Repository, Taiwan:Item 310903500/29826
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    jsp.display-item.identifier=請使用永久網址來引用或連結此文件: http://ir.cmu.edu.tw/ir/handle/310903500/29826


    题名: SKIMMIANINE AND RELATED FUROQUINOLINES FUNCTION AS ANTAGONISTS OF 5-HYDROXYTRYPTAMINE RECEPTORS IN ANIMALS
    作者: CHENG, JT;CHANG, TK;CHEN, IS
    贡献者: 附設醫院神經部;CHINA MED COLL HOSP,DEPT NEUROL,TAICHUNG,TAIWAN;KAOHSIUNG MED COLL,DEPT PHARM,KAOHSIUNG,TAIWAN
    日期: 1994
    上传时间: 2010-09-24 14:43:20 (UTC+8)
    出版者: BLACKWELL SCIENCE LTD
    摘要: We introduce a density-functional approach to calculate electron transfer (ET) between atoms during a process of reaction or collision. Charge transfer of this kind is due entirely to differences of chemical potentials that are quantities relevant in the density-functional formalism, statistical mechanics, and thermodynamics. ET here is independent of electromagnetic interactions if we disregard their influences on the chemical potential. This subject still under intensive investigation in physics is attributed to the transition state described in the Franck-Condon principle. After introducing the main theory, we calculate frontier functions for hydrogen-like and helium-like atoms. Results of single-atom systems confirm concepts of the density of states or accumulations of electrons in semiconductor physics, many-body theories etc., but they imply more physics, particularly in statistical mechanics, about such accumulation from results of two-atom cases.
    關聯: JOURNAL OF AUTONOMIC PHARMACOLOGY 14(5):365-374
    显示于类别:[台中附設醫院] 期刊論文

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