| Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link |
| 2018 | A synergistic ‘cascade’ effect in copper zinc tin sulfide nanowalls for highly stable and efficient lithium ion storage | J.M. Chiu; T.C. Chou; D. P Wong; Y.R. Lin; C.A. Shen; S. Hy; B.J. Hwang; Y. Tai; H.L. Wu; L.C. Chen; K.H. Chen | NANO ENERGY 44, 438-446 | | | |
| 2016 | A systematic approach for obtaining the Green functions of time-dependent Schrödinger equations by Fourier transform | Gin-yih Tsaur; Jyhpyng Wang | EUROPEAN JOURNAL OF PHYSICS 37:045402 | | | |
| 2019 | A theoretical study on the infrared signatures of proton-bound rare gas dimers (Rg–H+–Rg), Rg = {Ne, Ar, Kr, and Xe} | Jake A Tan; Jer-Lai Kuo | The Journal of Chemical Physics 150(12):124305 | | | |
| 2009 | A Thermally Cured 9,9-Diarylfluorene-Based Triaryldiamine Polymer Displaying High Hole Mobility and Remarkable Ambient Stability | Lin, C.-Y.; Lin, Y.-C.; Hung, W.-Y.; Wong, K.-T.; Kwong, R. C.; Xia, S. C.; Chen, Y.-H.; Wu, C.-I. | J. Mater. Chem. 19, 3618-3623 | | | |
| 2006 | A Tunable Source from the Visible to Deep Ultraviolet Generated by Molecular Modulation in Room Temperature Hydrogen | Chen, W. -J.; Kung, A. H. | | | | |
| 2014 | A universal Laplace-transform approach to solving Schrödinger equations for all known solvable models | Gin-yih Tsaur; Jyhpyng Wang | EUROPEAN JOURNAL OF PHYSICS 35(1), 015006 | | | |
| 2014 | A universal, easy-to-apply light-quality index based on natural light spectrum resemblance | Jou, J.-H.; Chou, K.-Y.; Yang, F.-C.; Agrawal, A.; Chen, S.-Z.; Tseng, J.-R.; Lin, C.- C.; Chen, P.-W.; Wong, K.-T.; Chi, Y. | APPLIED PHYSICS LETTERS 104, 203304/1-203304/5 | | | |
| 2022 | A vector correlation study using a hexapole-oriented molecular beam: photodissociation dynamics of oriented isohaloethane | Che, Dock-Chil; Kawamata, Hiroshi; Nakamura, Masaaki; Kasai, Toshio; Lin, King-Chuen | Physical Chemistry Chemical Physics 24(10), 5914-5920 | | | |
| 2004 | A versatile 10-TW laser system with robust passive controls to achieve high stability and spatiotemporal quality | Chu, H. -H.; Huang, S. -Y.; Yang, L. -S.; Chien, T. -Y.; Xiao, Y. -F.; Lin, J. -Y.; Lee, C. -H. ; Chen, S. -Y.; Wang, J. | APPLIED PHYSICS B-LASERS AND OPTICS 79, 193-201 | | | |
| 1999 | A Versatile Source to Produce High-Intensity, Pulsed Supersonic Radical Beams for Crossed-Beam Experiments: the Cyanogen Radical CN(X-2 Sigma(+)) as a case study | R. I. Kaiser; J. W. Ting; L. C. L. Huang; N. Balucani; O. Asvany; Y. T. Lee; H. Chan; D. Stranges; D. Gee | Review of Scientific Instruments 70, 4185-4191 | | | |
| 2021 | A weakly-interacting many-body system of Rydberg polaritons based on electromagnetically induced transparency | Kim, Bongjune; Chen, Ko-Tang; Hsiao, Shih-Si; Wang, Sheng-Yang; Li, Kai-Bo; Ruseckas, Julius; Juzeliūnas, Gediminas; Kirova, Teodora; Auzinsh, Marcis; Chen, Ying-Cheng ; Chen, Yong-Fan; Yu, Ite A. | Communications Physics 4(1):101 | | | |
| 2006 | Ab initio and RRKM Study of Photodissociation of Azulene Cation | Y.A. Dyakov; C.-K. Ni; S.H. Lin; Y.T. Lee; A.M. Mebel | Phys. Chem. Chem. Phys. 8(12),1404-1415 | | | |
| 2006 | Ab initio and RRKM study of photodissociation of azulene cation | Dyakov, Y. A.; Ni, C. -K.; Lin, S. H.; Lee, Y. T.; Mebel, A. M. | PHYSICAL CHEMISTRY CHEMICAL PHYSICS 8,1404-1415 | | | |
| - | Ab initio and vibrational predissociation studies on methylammonium (water) (4) Complex: evidence for multiple cyclic and non-cyclic hydrogen-bonded structures | Kwang-Yon Kim; Woon-Hui Han; Ung-In Cho; Yuan-Tseh Lee; Boo Wan Boo | Bulletin of the Korean Chemical Society 27, 2028-2036 | | | |
| 2023 | Ab initio anharmonic analysis of complex vibrational spectra of phenylacetylene and fluorophenylacetylenes in the acetylenic and aromatic C–H stretching region | Sumitra Singh; Qian-Rui Huang; Jake A Tan; Jer-Lai Kuo ; G Naresh Patwari | The Journal of Chemical Physics 159(10):104302 | | | |
| 2020 | Ab initio calculation of the first and second electronic excited states of the C3Ar van der Waals complex | Yen-Chu Hsu | | | | |
| 2002 | Ab initio calculations of low-lying electronic states of vinyl chloride | Chang, J. -L.; Chen, Y. -T. | JOURNAL OF CHEMICAL PHYSICS 116, 7518–7525 | | | |
| 1998 | Ab initio Calculations of Potential Energy Surface and Rate Constants for Ethylene Photodissociation at 193 and 157 nm | A. H. H. Chang; A. M. Mebel; X -M. Yang; S. H. Lin; Y. T. Lee | Chem. Phys. Lett. 287, 301-306 | | | |
| 2007 | Ab initio calculations of the C3-Ar van der Waals complex | Tham, Keng Seng; Hsu, Yen-Chu | | | | |
| 2000 | Ab initio MO Study of the Global Potential Energy Surface of C4H4 in Triplet Electronic State and the Reactions of C(3Pj) with C3H4 (Allene and Propyne) and C2(A3u) with C2H4(X1A1g+) | A. M. Mebel; R. I. Kaiser; Y. T. Lee | J. Am. Chem. Soc. 122, 1776-1788 | | | |
