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浏览/检索结果: 共4条，第1-4条 帮助 限定条件 发表日期：2019     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Modulating NeH-based excited-state intramolecular proton transfer by different electron-donating/withdrawing substituents in 2-(2 '-aminophenyl) benzothiazole compounds 期刊论文 CHEMICAL PHYSICS LETTERS, 2019, 卷号: 724, 页码: 57-66 作者:  Yang, Dapeng;  Zhang, Tianjie;  Jia, Min;  Cheng, Shibo 收藏  |  浏览/下载：1/0  |  提交时间：2019/12/11 N-H-based excited-state intramolecular proton transfer  Electron-donating/withdrawing substituents  Potential energy curves  TDDFT method   Modulating mechanism of N-H-based excited-state intramolecular proton transfer by electron-withdrawing substituent at aromatic para-position 期刊论文 CHEMICAL PHYSICS LETTERS, 2019, 卷号: 730, 页码: 76-83 作者:  Yang, Da-Peng;  Zhang, Qiao-Li;  Song, Xiao-Yan;  Cheng, Shi-Bo 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/11 N-H-based excited-state intramolecular proton transfer  Electron-withdrawing/donating substituents  Energy barrier  Substituent  at aromatic para-position   Modulating N–H-based excited-state intramolecular proton transfer by different electron-donating/withdrawing substituents in 2-(2″-aminophenyl)benzothiazole compounds 期刊论文 Chemical Physics Letters, 2019, 页码: 57-66 作者:  Yang, Dapeng;  Zhang, Tianjie;  Jia, Min;  Cheng, Shibo 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/11 Electron-donating/withdrawing substituents  N–H-based excited-state intramolecular proton transfer  Potential energy curves  TDDFT method   Modulating mechanism of N[sbnd]H-based excited-state intramolecular proton transfer by electron-withdrawing substituent at aromatic para-position 期刊论文 Chemical Physics Letters, 2019, 卷号: 730, 页码: 76-83 作者:  Yang, Da-Peng;  Zhang, Qiao-Li;  Song, Xiao-Yan;  Cheng, Shi-Bo 收藏  |  浏览/下载：13/0  |  提交时间：2019/12/11 Electron-withdrawing/donating substituents  Energy barrier  N[sbnd]H-based excited-state intramolecular proton transfer  Substituent at aromatic para-position