AAAAAA

   
Results: 1-11 |
Results: 11
Collinear quantum dynamics study of D+CID system
Authors: Wu, T Shen, CS Ju, GZ Bian, WS
Citation: T. Wu et al., Collinear quantum dynamics study of D+CID system, ACT CHIM S, 59(8), 2001, pp. 1272-1276
Three dimensional(3D) and time-dependent(TD) quantum dynamics study of theH plus ClH system
Authors: Shen, CS Wu, T Ju, GZ Bian, WS
Citation: Cs. Shen et al., Three dimensional(3D) and time-dependent(TD) quantum dynamics study of theH plus ClH system, ACT CHIM S, 59(2), 2001, pp. 230-234
Cl plus HD reaction dynamics from quasiclassical trajectory calculation ona new ab initio potential energy surface
Authors: Shen, CS Wu, T Ju, GZ Bian, WS
Citation: Cs. Shen et al., Cl plus HD reaction dynamics from quasiclassical trajectory calculation ona new ab initio potential energy surface, CHEM PHYS, 272(1), 2001, pp. 61-68
A fully ab initio potential energy surface for ClH2 reactive system
Authors: Bian, WS Liu, CB Werner, HJ
Citation: Ws. Bian et al., A fully ab initio potential energy surface for ClH2 reactive system, SCI CHINA B, 43(4), 2000, pp. 396-404
Global ab initio potential energy surfaces for the ClH2 reactive system
Authors: Bian, WS Werner, HJ
Citation: Ws. Bian et Hj. Werner, Global ab initio potential energy surfaces for the ClH2 reactive system, J CHEM PHYS, 112(1), 2000, pp. 220-229
Dynamics of the Cl+D-2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface
Authors: Balucani, N Cartechini, L Casavecchia, P Volpi, GG Aoiz, FJ Banares, L Menendez, M Bian, WS Werner, HJ
Citation: N. Balucani et al., Dynamics of the Cl+D-2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface, CHEM P LETT, 328(4-6), 2000, pp. 500-508
Ab initio study of the reaction mechanism of CH3+ and CH3- with CH2=CNa(OH)
Authors: Wang, Y Dolg, M Bian, WS Deng, CH
Citation: Y. Wang et al., Ab initio study of the reaction mechanism of CH3+ and CH3- with CH2=CNa(OH), J PHYS CH A, 103(18), 1999, pp. 3472-3480
On the accuracy of the potential harmonic functions
Authors: Wang, YX Li, LW Bian, WS Liu, CB Deng, CH
Citation: Yx. Wang et al., On the accuracy of the potential harmonic functions, CHIN J CHEM, 17(6), 1999, pp. 561-569
Direct solution of the Schrodinger equation for some muonic molecules
Authors: Bian, WS Zhao, X Wang, YG Wang, YX
Citation: Ws. Bian et al., Direct solution of the Schrodinger equation for some muonic molecules, CHEM PHYS, 242(2), 1999, pp. 195-202
van der Waals interactions in the Cl+HD reaction
Authors: Skouteris, D Manolopoulos, DE Bian, WS Werner, HJ Lai, LH Liu, KP
Citation: D. Skouteris et al., van der Waals interactions in the Cl+HD reaction, SCIENCE, 286(5445), 1999, pp. 1713-1716
Quantum-mechanical calculation of the thermal rate constant for the H-2+Cl-> H+HClreaction
Authors: Manthe, U Bian, WS Werner, HJ
Citation: U. Manthe et al., Quantum-mechanical calculation of the thermal rate constant for the H-2+Cl-> H+HClreaction, CHEM P LETT, 313(3-4), 1999, pp. 647-654
Risultati: 1-11 |