公開日期 | 題名 | 作者 | 關聯 | scopus | WOS | 全文 |
---|---|---|---|---|---|---|
2016 | An ab initio anharmonic approach to study vibrational spectra of small ammonia clusters | Kun-Lin Ho; Lo-Yun Lee; Marusu Katada; Asuka Fujii; Jer-Lai Kuo | PHYSICAL CHEMISTRY CHEMICAL PHYSICS 18, 30498-30506 | |||
2017 | Exploration of hydrogen bond networks and potential energy surfaces of methanol clusters using a two-stage clustering algorithm | Po-Jen Hsu; Kun-Lin Ho; Sheng-Hsien Lin; Jer-Lai Kuo | PHYSICAL CHEMISTRY CHEMICAL PHYSICS 19, 544-556 | |||
2018 | Vibrational spectra of small methylamine clusters accessed by an ab initio anharmonic approach | Qian-Rui Huang; Ying-Cheng Li; Kun-Lin Ho; Jer-Lai Kuo | PHYSICAL CHEMISTRY CHEMICAL PHYSICS 20(11), 7653-7660 |