Authors:
Chang, JY
Huang, CY
Chu, CF
Wang, JM
Sun, CC
Citation: Jy. Chang et al., Temperature dependence of two beam coupling, light-induced erasure decay and dark decay in as-grown and reduced BaTiO3 : Rh, JPN J A P 1, 40(9A), 2001, pp. 5357-5362
Citation: Jf. Xiao et al., Theoretical study of the hydrogen abstraction reactions for CH3R+Cl -> CH2R+HCl (R=Cl and Br), PHYS CHEM P, 3(18), 2001, pp. 3955-3960
Citation: Yg. Tao et al., Theoretical study on triplet potential energy surface of the CH((2)Pi)+NO2reaction, J PHYS CH A, 105(41), 2001, pp. 9598-9610
Citation: Jy. Liu et al., Direct ab initio dynamics calculations of the reaction rates for the hydrogen abstraction OH+HBr -> H2O+Br, J PHYS CH A, 105(32), 2001, pp. 7707-7712
Citation: X. Yu et al., Density functional theory and ab initio direct dynamics studies on the hydrogen abstraction reactions of SiH4-n (CH3)(n)+H -> SiH3-n(CH3)(n)+H-2, n=1-3, J PHYS CH A, 105(29), 2001, pp. 7072-7078
Citation: Sm. Li et al., Ah initio and DFT direct dynamics studies on the reaction path and rate constant of the hydrogen abstraction reaction: SiH3F+-H -> SiH2F+H-2, J PHYS CH A, 105(16), 2001, pp. 3967-3972
Citation: Yg. Tao et al., Theoretical study on reaction mechanism of the methylidyne radical with nitrogen dioxide, J PHYS CH A, 105(13), 2001, pp. 3388-3399
Citation: Zw. Qu et al., Quantum-chemical investigation on the potential energy surface of the reaction of BH2+ with C2H2, CHEM J CH U, 22(10), 2001, pp. 1711-1714
Citation: Ht. Yu et al., Computational study on structures, isomerization and dissociation of [Si, N, C, O](+) isomers, J MOL ST-TH, 574, 2001, pp. 47-55
Citation: X. Yu et al., Density functional theory direct dynamics studies on the hydrogen abstraction reactions of SiHCl3+H -> SiCl3+H-2 and SiH3Cl+H -> SiH2Cl+H-2, J MOL ST-TH, 571, 2001, pp. 71-82