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    HKU ResearcherPage: Chen, G
    rp00671.jpg picture
    Professor Chen, Guanhua
    • Professor, Dept of Chemistry
    • Professor
    • Head, Department of Chemistry
    Publication list (Conference Papers)
    Results 1-18 of 18
    A fast time-domain EM-TCAD coupled simulation framework via matrix exponentialChen, Q; Schoenmaker, W; Weng, SH; Cheng, CK; Chen, G; Jiang, L; Wong, N201224
    Formation of novel pattern by programming cell motilityLiu, C; Fu, X; Chen, G; Tang, LH; Hwa, T; Huang, J201076
    Formation of novel pattern by programming cell motilityLiu, C; Fu, X; Ren, XJ; Chen, G; Tang, LH; Hwa, TTL; Huang, J200973
    Experimental and Theoretical Studies of Diatomic Iridium CompoundsPang, HF; Ye, J; Leung, WH; Chen, G; Cheung, ASC200882
    Time-dependent density-functional theory for open systemsChen, G200895
    Some recent progresses in density-functional theory: Efficiency, accuracy, and applicabilityYam, CY; Zheng, X; Chen, G2006139
    Theoretical absorption spectra of silicon carbide nanocrystalsShi, SL; Xu, SJ; Wang, XJ; Chen, GH2006114
    Existence of A Density-Functional Theory for Open Electronic SystemsChen, G2006113
    Theoretical Absorption Spectra of Silicon Carbide NanocrystalsShi, S; Xu, SJ; Wang, X; Chen, G2005109
    Quantum mechanical investigation of field emission mechanism of a 1 micrometer long single-walled carbon nanotubeZheng, X; Chen, G; Li, ZB; Xu, NS2004115
    Electronic structure and charge distribution of potassium iodide intercalated single-walled carbon nanotubesYam, C; Ma, C; Wang, X; Chen, G2004659
    Error correction of calculated heat of formationHu, L; Wang, X; Wong, LH; Chen, G200391
    Optical response of small diameter single walled carbon nanotubesYokojima, S; Liang, W; Chen, G200357
    Localized-Density-Matrix Method, and its Application to Carbon NanotubesYokojima, S; Liang, WZ; Wang, X; Ng, MF; Zhu, D; Chen, G1999108
    Reduced density matrices and effective hamiltonians in conjugated systemsChen, G199790
    Multi-Dimensional Entropy Sampling Monte Carlo Method, and the Free Energy Landscapes of ClustersTsang, CK; Wu, G; Chen, G1997128
    A tight layout of the cube-connected cyclesChen, G; Lau, FCM1997500
    Chemical bonding and off-resonance nonlinear polarizabilities of conjugated organic moleculesChen, Guanhua; Takahashi, Akira; Mukamel, Shaul199452



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