| Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
| 1999 | Competing Atomic and Molecular Hydrogen Pathways in the Photodissociation of Methanol at 157 nm | S. Harich; J. J. Lin; Y. T. Lee; X. Yang | J. Chem. Phys. 111, 5-9 | | | |
| 1997 | Competing Pathways in the Infrared Multiphoton Dissociation of Hexafluoropropene | C. A. Longfellow; L. A. Smoliar; Y. T. Lee; Y. R. Lee; C. Y. Yeh; S. M. Lin | J. Phys. Chem. A 101, 338-344 | | | |
| 2016 | Competition between H2O and (H2O)2 reactions with CH2OO/CH3CHOO | Liang-Chun Lin; Hung-Tzu Chang; Chien-Hsun Chang; Wen Chao; Mica Smith; Chun-Hung Chang; Jim Jr-Min Lin; Kaito Takahashi | PHYSICAL CHEMISTRY CHEMICAL PHYSICS 18, 4557-4568 | | | |
| 2018 | Competition between hydrogen bonds and van der Waals forces in intermolecular structure formation of protonated branched-chain alcohol clusters | Natsuko Sugawara; Po-Jen Hsu; Asuka Fujii; Jer-Lai Kuo | Physical Chemistry Chemical Physics 20(39), 25482-25494 | | | |
| 2013 | Competitive Bond Rupture in Photodissociation of Bromoacetyl Chloride, 2- and 3-bromopropionyl Chlorides: Adiabatic versus Diabatic Dissociation | Hsu, M. Y.; Tsai, P. Y.; Wei, Z. R.; Chao, M. H.; Zhang, B.; Kasai, T.; Lin, K. C. | ChemPhysChem xx, xxxx | | | |
| 2014 | Complete Corrosion Inhibition through Graphene Defect Passivation | Ya-Ping Hsieh; Mario Hofmann; Kai-Wen Chang; Jian Gang Jhu; Yuan-Yao Li; Kuang Yao Chen; Chang-Chung Yang; Wen-Sheng Chang; Li-Chyong Chen | ACS Nano 8(1), 443-448 | | | |
| 2004 | Complex rotation method for the Dirac Hamiltonian | Ivanov, I.; Ho, Y. K. | Phys. Rev. A 69,023407 | | | |
| 2011 | Complex scaling in Lagrange-mesh calculations for Stark shifts and widths of the screened Coulomb potential | Lin, C. Y.; Ho, Y. K. | J. Phys. B 44, 175001 | | | |
| 2007 | Complex-rotation treatment on high-lying doubly-excited resonances in H- interacting with screened Coulomb potentials | Chakraborty, Sumana; Ho, Y. K. | Chem. Phys. Lett. 438, 99-103 | | | |
| 2012 | Complex-scaling calculations for doubly excited resonances in Ps(-) interacting with screened Coulomb (Yukawa) potentials | Ho, Y. K.; Kar, S. | FEW-BODY SYSTEMS 53, 437-443 | | | |
| 2013 | Complex-Scaling Calculations for Resonance States of He with Screened Coulomb Potentials | Jiao, L. G.; Ho, Y. K. | Inter. J. Quantum. Chem. 024504 | | | |
| 2012 | Complex-scaling treatment for doubly excited inter-shell resonances in H- interacting with screened Coulomb (Yukawa) potentials | Ho, Y. K.; Kar, S. | FEW-BODY SYSTEMS 53, 445-451 | | | |
| 1997 | Composition of SiCN Crystals Consisting of a Predominantly Carbon-nitride Network | Bhusari, D. M.; Chen, C. K.; Chen, K. H.; Chuang, T. J.; Chen, L. C.; Lin, M. C. | JOURNAL OF MATERIALS RESEARCH 12, 322-325 | | | |
| 2010 | Composition-temperature Phase Diagram of BexZn1-xO from First Principles | Gan, Chee Kwan; Fan, Xiao-Feng; Kuo, Jer-Lai | COMPUTATIONAL MATERIALS SCIENCE 49(1), S29-S31 | | | |
| 2020 | Compositional Fluctuations Locked by Athermal Transformation Yielding High Thermoelectric Performance in GeTe | Tsai, Y. -F.; Wei, P. -C.; Chang, L.; Wang, K. -K.; Yang, C. -C.; Lai, Y. -C.; Hsing, C. -R.; Wei, C. -M. ; He, J.; Snyder, J. G.; Wu, H. -J. | ADVANCED MATERIALS 33(1):2005612 | | | |
| 2010 | Comprehensive Analysis on the Structure and Proton Switch in H+(CH3OH)m(H2O)n (m + n = 5 and 6) | Bing, Dan; Hamashima, Toru; Nguyen, Quoc Chinh; Fujii, Asuka; Kuo, Jer-Lai | JOURNAL OF PHYSICAL CHEMISTRY A 114(9), 3096-3102 | | | |
| 2008 | Computation of Doubly-excited 1s2 3l3l P and F states in beryllium-like ions | Roy, U.; Ho, Y. K. | Indian Journal of Physics 82, 387-401 | | | |
| 2014 | Computation of two-electron screened Coulomb potential integrals in Hylleraas basis | Li-Guang Jiao; Yew Kam Ho | Computer Physics Communications 188,140-147 | | | |
| 2001 | Computational formulas for symmetry-forbidden vibronic spectra and their application to n–$\pi$* transition in neat acetone | Shiu, Y. J.; Hayashi, M.; Mebel, A. M.; Chen, Y. -T.; Lin, S. H. | JOURNAL OF CHEMICAL PHYSICS 115, 4080–4094 | | | |
| 2016 | Conductance and activation energy for electron transport in series and parallel intramolecular circuits | Hsu, L.-Y.; Wu, N.; Rabitz, H. | PHYSICAL CHEMISTRY CHEMICAL PHYSICS 18, 32087-32095 | | | |
