Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
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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 |