Conformational Analysis of Flexible Compounds with Chemical Shift Simulation
スポンサーリンク
概要
- 論文の詳細を見る
Conformational analyses of flexible compounds with a chemical shift simulation method are described. It is known that NMR chemical shifts reflect the molecular structure, and hence, our method of analysis utilizes chemical shifts. Our newly developed chemical shift simulation method together with molecular dynamic calculation succeeded in the conformational analysis of the flexible compounds; cyclophanes, dicarboxylate complexes of Sn (IV) porphyrins and supramolecular complexes.
- 社団法人 有機合成化学協会の論文
- 2005-11-01
著者
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FUKAZAWA Yoshimasa
Graduate School of Science, Hiroshima University
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Fukazawa Yoshimasa
Dep. Of Chemistry Graduate School Of Sci. Hiroshima Univ. 1-3-1 Kagamiyama Higashi-hiroshima 739-852
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Hajime Iwamoto
Department Of Chemistry Graduate School Of Science Hiroshima University
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Iwamoto Hajime
Department Of Chemistry Graduate School Of Science Hiroshima University
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IWAMOTO Hajime
Graduate School of Science, Hiroshima University
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Fukazawa Yoshimasa
Hiroshima Univ. Higashi‐hiroshima Jpn
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