| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374626 | Chemical Physics | 2012 | 6 Pages |
Abstract
⺠Double proton transfer mechanisms in porphycene were studied with quantum simulations. ⺠Both isotopic substitution and temperature significantly affect the transfer mechanism. ⺠Nuclear quantum effects are playing important roles in the transfer mechanism.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Takehiro Yoshikawa, Shuichi Sugawara, Toshiyuki Takayanagi, Motoyuki Shiga, Masanori Tachikawa,