Theoretical study of building blocks for molecular switches based on electrically induced conformational changes
Theoretical study of building blocks for molecular switches based on electrically induced conformational changes
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DOI：
10.1016/j.chemphys.2005.06.033
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发表时间：
2006-01
期刊：
影响因子：
2.3
通讯作者：
I. Cacelli;A. Ferretti;M. Girlanda;M. Macucci
中科院分区：
文献类型：
--
作者：
I. Cacelli;A. Ferretti;M. Girlanda;M. Macucci
