公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
1992 | Quantum yields of fragments in 193 nm photodissociation of KI | Wang, K.-C.; Lin, K.-C.; Luh, W.-T.; KING-CHUEN LIN | Chemical Physics Letters | 4 | 5 | |
2011 | Quasiclassical trajectory calculations for Li(22PJ) H2 → LiH(X1) H: Influence by vibrational excitation and translational energy | Hsiao, M.-K.; Lin, K.-C.; Hung, Y.-M.; KING-CHUEN LIN | Journal of Chemical Physics | 14 | 14 | |
2001 | Quasiclassical trajectory calculations of Mg(3s3p1P1) + H2 (v = 0, N = 1) → MgH (v, N) + H: Trajectory and angular momentum analysis on improved ab initio potential energy surfaces | Hung, Y.-M.; Lin, K.-C.; KING-CHUEN LIN | Journal of Physical Chemistry A | 16 | | |
2006 | Reaction dynamics of Ca (4s3d D21) +C H4 →caH (X ∑+2) +C H3: Reaction pathway and energy disposal for the CaH product | Chen, L.; Hsiao, M.-K.; Chang, Y.-L.; Lin, K.-C.; KING-CHUEN LIN | Journal of Chemical Physics | 3 | 3 | |
1996 | Reaction dynamics of Mg(3s3p1P1,) with CH4: Elucidation of reaction pathways for the MgH product by the measurement of temperature dependence and the calculation of ab initio potential energy surfaces | Liu, D.-K.; Ou, Y.-R.; Lin, K.-C.; KING-CHUEN LIN | Journal of Chemical Physics | 19 | | |
2000 | Reaction dynamics of Mg(4 1S0, 3 1D2) with H2: Harpoon-type mechanism for highly excited states | Liu, D.-K.; Lin, K.-C.; Chen, J.-J.; KING-CHUEN LIN | Journal of Chemical Physics | 6 | 5 | |
2003 | Reaction pathway and energy disposal of the CaH product in the reaction of Ca(4s4p 1P1) + CH4→CaH(X 2Σ+)+CH3 | Chen, J.-J.; Song, Y.-W.; Lin, K.-C.; Hung, Y.-M.; KING-CHUEN LIN | Journal of Chemical Physics | 5 | 5 | |
2004 | Reaction pathway and potential barrier for the CaH product in the reaction of Ca(4s4p 1P 1)+H 2→CaH(X 2∑ +)+H | Song, Y.-W.; Chen, J.-J.; Hsiao, M.-K.; Lin, K.-C.; Hung, Y.-M.; KING-CHUEN LIN | Journal of Chemical Physics | 5 | 5 | |
2005 | Reaction pathway for the nonadiabatic reaction of Ca(4s3d 1D)+H 2→CaH(X 2Σ +)+H | Chang, Y.-L.; Chen, L.; Hsiao, M.-K.; Chen, J.-J.; Lin, K.-C.; KING-CHUEN LIN | Journal of Chemical Physics | 3 | 4 | |
2001 | Reaction pathway, energy barrier, and rotational state distribution for Li(22PJ)+H2→LiH(X1 ∑+)+H | Chen, J.-J.; Hung, Y.-M.; Liu, D.-K.; Fung, H.-S.; Lin, K.-C.; KING-CHUEN LIN | Journal of Chemical Physics | 50 | 48 | |
2020 | Recent Advances in Functionalized Carbon Dots toward the Design of Efficient Materials for Sensing and Catalysis Applications | Dhenadhayalan, N.; Lin, K.-C.; Saleh, T.A.; KING-CHUEN LIN | Small | 222 | 180 | |
2016 | Regulation of nonadiabatic processes in the photolysis of some carbonyl compounds | Lin, K.-C.; KING-CHUEN LIN | Physical Chemistry Chemical Physics | 12 | 12 | |
2020 | Research Progress on Porous Carbon Supported Metal/Metal Oxide Nanomaterials for Supercapacitor Electrode Applications | Veerakumar, P.; Sangili, A.; Manavalan, S.; Thanasekaran, P.; Lin, K.-C.; KING-CHUEN LIN | Industrial and Engineering Chemistry Research | 123 | 113 | |
2014 | Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: Experiments and theory on methyl formate | Tsai, P.-Y.; Chao, M.-H.; Kasai, T.; Lin, K.-C.; Lombardi, A.; Palazzetti, F.; Aquilanti, V.; KING-CHUEN LIN | Physical Chemistry Chemical Physics | 45 | 43 | |
2015 | Roaming as the dominant mechanism for molecular products in the photodissociation of large aliphatic aldehydes | Tsai, P.-Y.; Li, H.-K.; Kasai, T.; Lin, K.-C.; KING-CHUEN LIN | Physical Chemistry Chemical Physics | 28 | 26 | |
2020 | Roaming Dynamics and Conformational Memory in Photolysis of Formic Acid at 193 nm Using Time-resolved Fourier-transform Infrared Emission Spectroscopy | Tso, C.-J.; Kasai, T.; Lin, K.-C.; KING-CHUEN LIN | Scientific Reports | 13 | 12 | |
2008 | Rotational and vibrational state distributions of NaH in the reactions of Na (4 S2,3 D2, and 6 S2) with H2: Insertion versus harpoon-type mechanisms | Chang, Y.-P.; Hsiao, M.-K.; Liu, D.-K.; Lin, K.-C.; KING-CHUEN LIN | Journal of Chemical Physics | 24 | 22 | |
1997 | Rotational energy transfer of CH in the B (V=0) state by collisions with Ar and N2O using a time-resolved Fourier Transform spectrometer | Wang, C.-C.; Chin, T.-L.; Lin, K.-C.; KING-CHUEN LIN | Journal of Chemical Physics | 13 | | |
2012 | Rotational energy transfer of SH(X 2 Π, v′=0, J′=0.5-10.5) by collision with Ar: λ-doublet resolved transition propensity | Tsai, P.-Y.; Lin, K.-C.; KING-CHUEN LIN | ChemPhysChem | 0 | 0 | |
2000 | Rotational energy transfer within CH A2Δ(v = 0) and B2Σ-(v = 0) states by collisions with He, Ar, N2, CO, N2O, and CHBr3 using a time-resolved Fourier transform spectrometer | Wang, C.-C.; Chen, Y.-P.; Chin, T.-L.; Huang, H.-Y.; Lin, K.-C.; KING-CHUEN LIN | Journal of Chemical Physics | 29 | 27 | |