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Results: 1-25 | 26-27
Results: 1-25/27
Time-dependent quantum dynamics study of the C plus CH reaction on the 2A ' surface
Authors: Tang, BY Chen, MD Han, KL Zhang, JZH
Citation: By. Tang et al., Time-dependent quantum dynamics study of the C plus CH reaction on the 2A ' surface, J PHYS CH A, 105(38), 2001, pp. 8629-8634
Application of semirigid vibrating rotor target model to the reaction of O(P-3)+CH4 -> CH3+OH
Authors: Wang, ML Li, YM Zhang, JZH
Citation: Ml. Wang et al., Application of semirigid vibrating rotor target model to the reaction of O(P-3)+CH4 -> CH3+OH, J PHYS CH A, 105(12), 2001, pp. 2530-2534
Time-dependent quantum wave packet study of the C+CH reaction
Authors: Tang, BY Chen, MD Han, KL Zhang, JZH
Citation: By. Tang et al., Time-dependent quantum wave packet study of the C+CH reaction, J CHEM PHYS, 115(2), 2001, pp. 731-738
Time-dependent wave packet calculation for state-to-state reaction of Cl+H-2 using the reactant-product decoupling approach
Authors: Zhang, YC Zhang, JF Zhang, HY Zhang, QG Zhang, JZH
Citation: Yc. Zhang et al., Time-dependent wave packet calculation for state-to-state reaction of Cl+H-2 using the reactant-product decoupling approach, J CHEM PHYS, 115(18), 2001, pp. 8455-8459
Semirigid vibrating rotor target calculation for reaction H+HOD -> H-2+OD,HD+OH
Authors: Li, YM Wang, ML Zhang, JZH Zhang, DH
Citation: Ym. Li et al., Semirigid vibrating rotor target calculation for reaction H+HOD -> H-2+OD,HD+OH, J CHEM PHYS, 114(16), 2001, pp. 7013-7017
Time-dependent wavepacket study for O(D-1)+HCl (v(0)=0, j(0)=0) reaction
Authors: Lin, SY Han, KL Zhang, JZH
Citation: Sy. Lin et al., Time-dependent wavepacket study for O(D-1)+HCl (v(0)=0, j(0)=0) reaction, PHYS CHEM P, 2(11), 2000, pp. 2529-2534
Quantum wavepacket approach to chemical reaction dynamics. Perspective on "Dynamics of the collinear H+H-2 reaction. I. Probability density and flux"- McCullough EA Jr, Wyatt RE (1971) J Chem Phys 54 : 3578
Authors: Zhang, JZH Zhang, DH
Citation: Jzh. Zhang et Dh. Zhang, Quantum wavepacket approach to chemical reaction dynamics. Perspective on "Dynamics of the collinear H+H-2 reaction. I. Probability density and flux"- McCullough EA Jr, Wyatt RE (1971) J Chem Phys 54 : 3578, THEOR CH AC, 103(3-4), 2000, pp. 300-305
Time-dependent quantum dynamics study of the Cl plus HD reaction
Authors: Yang, BH Yin, HM Han, KL Zhang, JZH
Citation: Bh. Yang et al., Time-dependent quantum dynamics study of the Cl plus HD reaction, J PHYS CH A, 104(45), 2000, pp. 10517-10525
Reactant-product decoupling approach to state-to-state reactive scatteringH plus DH
Authors: Zhang, SL Tan, ZM Zhang, HY Zhang, YC Zhang, JZH
Citation: Sl. Zhang et al., Reactant-product decoupling approach to state-to-state reactive scatteringH plus DH, CHEM PHYS, 255(2-3), 2000, pp. 397-402
Time-dependent quantum dynamics study of reactive scattering of the HD plus CN system in the potential averaged 5D model
Authors: Zhang, YC Tan, ZM Zhang, HY Zhang, QG Zhang, JZH
Citation: Yc. Zhang et al., Time-dependent quantum dynamics study of reactive scattering of the HD plus CN system in the potential averaged 5D model, CHEM PHYS, 252(1-2), 2000, pp. 191-197
Application of semirigid vibrating rotor target model to reaction of H+CH4-> CH3+H-2
Authors: Wang, ML Li, YM Zhang, JZH Zhang, DH
Citation: Ml. Wang et al., Application of semirigid vibrating rotor target model to reaction of H+CH4-> CH3+H-2, J CHEM PHYS, 113(5), 2000, pp. 1802-1806
Time-dependent quantum dynamics study of the Cl+H-2 reaction
Authors: Yang, BH Gao, HT Han, KL Zhang, JZH
Citation: Bh. Yang et al., Time-dependent quantum dynamics study of the Cl+H-2 reaction, J CHEM PHYS, 113(4), 2000, pp. 1434-1440
Time-dependent quantum wave packet studies of the F + HCl and F + DCl reactions
Authors: Tang, BY Yang, BH Han, KL Zhang, RQ Zhang, JZH
Citation: By. Tang et al., Time-dependent quantum wave packet studies of the F + HCl and F + DCl reactions, J CHEM PHYS, 113(22), 2000, pp. 10105-10113
Quantum dynamics study of the Cl+D-2 reaction: Time-dependent wave packet calculations
Authors: Yang, BH Tang, BY Yin, HM Han, KL Zhang, JZH
Citation: Bh. Yang et al., Quantum dynamics study of the Cl+D-2 reaction: Time-dependent wave packet calculations, J CHEM PHYS, 113(17), 2000, pp. 7182-7187
The semirigid vibrating rotor target model for atom-polyatom reaction: Application to H+H2O -> H-2+OH
Authors: Zhang, DH Zhang, JZH
Citation: Dh. Zhang et Jzh. Zhang, The semirigid vibrating rotor target model for atom-polyatom reaction: Application to H+H2O -> H-2+OH, J CHEM PHYS, 112(2), 2000, pp. 585-591
Dynasol: A visual quantum dynamics package
Authors: Peng, T Zhang, DH Wang, DY Li, YM Zhang, JZH
Citation: T. Peng et al., Dynasol: A visual quantum dynamics package, COMP PHYS C, 128(1-2), 2000, pp. 492-495
Stereodynamics studies of the Sr plus HF reaction using time-dependent quantum wave packet method
Authors: Tang, BY Yang, BH Zhang, L Han, KL Zhang, JZH
Citation: By. Tang et al., Stereodynamics studies of the Sr plus HF reaction using time-dependent quantum wave packet method, CHEM P LETT, 327(5-6), 2000, pp. 381-388
Accurate quantum-mechanical calculation for O(D-1)+DCl reaction
Authors: Lin, SY Han, KL Zhang, JZH
Citation: Sy. Lin et al., Accurate quantum-mechanical calculation for O(D-1)+DCl reaction, CHEM P LETT, 324(1-3), 2000, pp. 122-126
Quantum dynamics from ab initio points
Authors: Wang, DY Peng, T Zhang, JZH Chen, WC Yu, CH
Citation: Dy. Wang et al., Quantum dynamics from ab initio points, PCCP PHYS C, 1(6), 1999, pp. 1067-1069
Arrangement transformation approach to state-to-state quantum reactive scattering H+DH -> DH+H, HH+D
Authors: Zhang, YC Zhan, LX Tan, ZM Zhang, QG Zhang, JZH
Citation: Yc. Zhang et al., Arrangement transformation approach to state-to-state quantum reactive scattering H+DH -> DH+H, HH+D, SCI CHINA A, 42(9), 1999, pp. 973-979
The semirigid vibrating rotor target model for quantum polyatomic reactiondynamics
Authors: Zhang, JZH
Citation: Jzh. Zhang, The semirigid vibrating rotor target model for quantum polyatomic reactiondynamics, J CHEM PHYS, 111(9), 1999, pp. 3929-3939
Uniform J-shifting approach for calculating reaction rate constant
Authors: Zhang, DH Zhang, JZH
Citation: Dh. Zhang et Jzh. Zhang, Uniform J-shifting approach for calculating reaction rate constant, J CHEM PHYS, 110(16), 1999, pp. 7622-7626
Ab initio SOFA quantum dynamics for chemical reaction
Authors: Zhang, DH Wang, DY Peng, T Zhang, JZH
Citation: Dh. Zhang et al., Ab initio SOFA quantum dynamics for chemical reaction, CHEM P LETT, 307(5-6), 1999, pp. 453-462
Quantum wavepacket calculation for the ion molecule reaction N++H-2 -> NH++H
Authors: Zhang, YC Zhan, LX Zhang, QG Zhu, W Zhang, JZH
Citation: Yc. Zhang et al., Quantum wavepacket calculation for the ion molecule reaction N++H-2 -> NH++H, CHEM P LETT, 300(1-2), 1999, pp. 27-32
Reactant-product decoupling approach to state-to-state dynamics calculation for bimolecular reaction and unimolecular fragmentation
Authors: Peng, T Zhu, W Wang, DY Zhang, JZH
Citation: T. Peng et al., Reactant-product decoupling approach to state-to-state dynamics calculation for bimolecular reaction and unimolecular fragmentation, FARADAY DIS, (110), 1998, pp. 159-167
Risultati: 1-25 | 26-27