Theoretical study on the mechanism of double proton transfer in porphycene by path-integral molecular dynamics simulations
Theoretical study on the mechanism of double proton transfer in porphycene by path-integral molecular dynamics simulations
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DOI：
10.1016/j.cplett.2010.07.009
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发表时间：
2010-08
影响因子：
2.8
通讯作者：
T. Yoshikawa;S. Sugawara;T. Takayanagi;M. Shiga;M. Tachikawa
中科院分区：
文献类型：
--
作者：
T. Yoshikawa;S. Sugawara;T. Takayanagi;M. Shiga;M. Tachikawa
