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浏览/检索结果: 共4条，第1-4条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择发表日期升序发表日期降序作者升序作者降序提交时间升序提交时间降序题名升序题名降序 Ionization spectroscopies and theoretical calculations of cis and trans 3-fluoro-N-methylaniline-Ar-n(n=1,2) van der Waals clusters: Structures and binding energies 期刊论文 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 卷号: 183, 页码: 177-186 作者:  Zhang, Lijuan;  Li, Dazhi;  Cheng, Min;  Du, Yikui;  Zhu, Qihe 收藏  |  浏览/下载：21/0  |  提交时间：2018/04/10 3-fluoro-n-methylaniline  Ar Cluster  Rempi  Mati  Binding Energy  Dft-d   Ionization spectroscopies and theoretical calculations of cis and trans 3-fluoro-N-methylaniline-Ar-n(n=1,2) van der Waals clusters: Structures and binding energies 期刊论文 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 卷号: 183, 页码: 177-186 作者:  Du, Yikui;  Zhang, Lijuan;  Li, Dazhi;  Cheng, Min;  Zhu, Qihe 收藏  |  浏览/下载：26/0  |  提交时间：2017/10/29 3-fluoro-n-methylaniline  Ar Cluster  Rempi  Mati  Binding Energy  Dft-d   REMPI spectroscopy and theoretical calculations of cis and trans 3-fluoro-N-methylaniline 期刊论文 JOURNAL OF MOLECULAR SPECTROSCOPY, 2014, 卷号: 296, 页码: 28-35 作者:  Zhang, Lijuan;  Liu, Sheng;  Dong, Changwu;  Cheng, Min;  Du, Yikui 收藏  |  浏览/下载：19/0  |  提交时间：2019/04/09 3-fluoro-n-methylaniline  Rotamer  R2pi  Pie  Quantum Chemical Calculations  Conformation Effect   REMPI spectroscopy and theoretical calculations of cis and trans 3-fluoro-N-methylaniline 期刊论文 journal of molecular spectroscopy, 2014, 卷号: 296, 页码: 28-35 作者:  Zhang, Lijuan;  Liu, Sheng;  Dong, Changwu;  Cheng, Min;  Du, Yikui 收藏  |  浏览/下载：19/0  |  提交时间：2015/11/17 3-Fluoro-N-methylaniline  Rotamer  R2PI  PIE  Quantum chemical calculations  Conformation effect