Browsing by Author ZHANG DONG HUI

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Issue DateTitleAuthor(s)
1-Jan-2000Effects of reagent rotation and the accuracy of the centrifugal sudden approximation in the H2+CN reactionZhang, D.H. ; Lee, S.-Y. 
1998Effects of reagent rotation on the dynamics of the H2+OH reaction: A full dimension quantum studyZhang, D.H. ; Lee, S.-Y. 
1-Dec-2005First-principles study of adsorption of methyl, coadsorption of methyl and hydrogen, and methane dissociation on Ni(1 0 0)Lai, W.; Xie, D.; Zhang, D.H. 
3-Nov-2000First-principles theory for the H + H2O, D2O reactionsZhang, D.H. ; Collins, M.A.; Lee, S.-Y. 
1-Mar-1999Fully converged integral cross sections of diatom-diatom reactions and the accuracy of the centrifugal sudden approximation in the H2+OH reactionZhang, D.H. ; Lee, S.-Y. 
3-Oct-2005Interpolation of diabatic potential-energy surfaces: Quantum dynamics on ab initio surfacesEvenhuis, C.R.; Lin, X.; Zhang, D.H. ; Yarkony, D.; Collins, M.A.
10-Mar-2006Observation of Feshbach resonances in the F + H2 → HF + H ReactionQiu, M.; Ren, Z.; Che, L.; Dai, D.; Harich, S.A.; Wang, X.; Yang, X.; Xu, C.; Xie, D.; Gustafsson, M.; Skodje, R.T.; Sun, Z.; Zhang, D.H. 
3-Sep-2002Probing the transition state via photoelectron and photodetachment spectroscopy of H3O-Zhang, D.H. ; Yang, M. ; Collins, M.A.; Lee, S.-Y. 
8-Feb-2002Quantum dynamics of the D2 + OH reactionZhang, D.H. ; Yang, M. ; Lee, S.-Y. 
15-Mar-2001Quantum dynamics on new potential energy surfaces for the H2+OH→H2O+H reactionYang, M. ; Zhang, D.H. ; Collins, M.A.; Lee, S.-Y. 
1-Mar-1998Quantum dynamics study of H2+CN → HCN+H reaction in full dimensionsZhu, W.; Zhang, J.Z.H.; Zhang, Y.C.; Zhang, Y.B.; Zhan, L.X.; Zhang, S.L.; Zhang, D.H. 
2000Quantum mechanical integral cross sections and rate constants for the F+HD reactionsZhang, D.H. ; Lee, S.-Y. ; Baer, M.
1998Quantum rate constants for the H2+OH reaction with the centrifugal sudden approximationZhang, D.H. ; Light, J.C.; Lee, S.-Y. 
Feb-2000Quantum wavepacket approach to chemical reaction dynamics. Perspective on "dynamics of the collinear H + H2 reaction. I. Probability density and flux"Zhang, J.Z.H.; Zhang, D.H. 
22-Apr-2001Semirigid vibrating rotor target calculation for reaction H+HOD→H2+OD, HD+OHLi, Y.-M.; Wang, M.-L.; Zhang, J.Z.H.; Zhang, D.H. 
31-Dec-2002State-to-state integral cross section for the H + H2O → H2 + OH abstraction reactionZhang, D.H. ; Xie, D. ; Yang, M. ; Lee, S.-Y. 
15-Jan-2003The dynamics of the H+D2O→OD+HD reaction at 2.5 eV: Experiment and theoryBrouard, M.; Burak, I.; Minayev, D.; O'Keeffe, P.; Vallance, C.; Aoiz, F.J.; Bañares, L.; Castillo, J.F.; Zhang, D.H. ; Collins, M.A.
1998The quantum transition state wavepacket methodLight, J.C.; Zhang, D.H. 
2003Theoretical study of the X+YCI (X, Y=H, D) reactionsYao, L.; Han, K.-L.; Song, H.-S.; Zhang, D.-H. 
2003Theoretical study on the formation mechanism of resonance states for the Na + i2 → Na+ + i2 - systemCai, Z.; Wanyong, M.; Sun, X.; Feng, D.; Zhang, D.