2018

1.     Han, S.; Xie, D.; Guo, H., Modified Gaussian Wave Packet Method for Calculating Initial State Wave Functions in Photodissociation. Journal of Chemical Theory and Computation 2018, 14 (11), 5527-5534.

2.     Hong, D.; Zhou, Y.; Wan, S.; Hu, X.; Xie, D.; Tian, Y., Nature of Photoinduced Quenching Traps in Methylammonium Lead Triiodide Perovskite Revealed by Reversible Photoluminescence Decline. Acs Photonics 2018, 5 (5), 2034-+.

3.     Hu, X.; Yang, M.; Xie, D.; Guo, H., Vibrational enhancement in the dynamics of ammonia dissociative chemisorption on Ru(0001). Journal of Chemical Physics 2018, 149 (4).

4.     Hu, X.; Zhou, L.; Xie, D., State-to-state photodissociation dynamics of the water molecule. Wiley Interdisciplinary Reviews-Computational Molecular Science 2018, 8 (2).

5.     Huang, J.; Zhou, Y.; Xie, D., Predicted infrared spectra in the HF stretching band of the H-2-HF complex. Journal of Chemical Physics 2018, 149 (9).

6.     Huang, J.; Zhou, Y.; Xie, D., A full-dimensional ab initio potential energy surface and rovibrational energies of the Ar-HF complex. Molecular Physics 2018, 116 (7-8), 835-842.

7.     Lin, G.-S.-M.; Xie, C.; Xie, D., Nonadiabatic Effect in Photodissociation Dynamics of Thiophenol via the (1)pi pi* State. Journal of Physical Chemistry A 2018, 122 (24), 5375-5382.

8.     Liu, Q.; Yang, D.; Hu, X.; Xie, D., Energy transfer dynamics for H+HF(v, j)H+HF(v', j'). Scientia Sinica Chimica 2018, 48 (2), 225-230.

9.     Wan, Q.; Wei, F.; Wang, Y.; Wang, F.; Zhou, L.; Lin, S.; Xie, D.; Guo, H., Single atom detachment from Cu clusters, and diffusion and trapping on CeO2(111): implications in Ostwald ripening and atomic redispersion. Nanoscale 2018, 10 (37), 17893-17901.

10.   Xie, C.; Malbon, C. L.; Yarkony, D. R.; Xie, D.; Guo, H., Signatures of a Conical Intersection in Adiabatic Dissociation on the Ground Electronic State. Journal of the American Chemical Society 2018, 140 (6), 1986-1989.

11.   Yang, D.; Hu, X.; Zhang, D. H.; Xie, D., An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision (vol 148, 084101, 2018). Journal of Chemical Physics 2018, 148 (12).

12.   Yang, D.; Hu, X.; Zhang, D. H.; Xie, D., An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision. Journal of Chemical Physics 2018, 148 (8).

13.   Yang, D.; Huang, J.; Zuo, J.; Hu, X.; Xie, D., A full-dimensional potential energy surface and quantum dynamics of inelastic collision process for H-2-Hf. Journal of Chemical Physics 2018, 148 (18).

14.   Yang, J.; Wang, R.; Xie, D., Precisely Controlled Incorporation of Drug Nanoparticles in Polymer Vesicles by Amphiphilic Copolymer Tethers. Macromolecules 2018, 51 (17), 6810-6817.

15.   Yang, M.; Yang, L.; Wang, G.; Zhou, Y.; Xie, D.; Li, S., Combined Molecular Dynamics and Coordinate Driving Method for Automatic Reaction Pathway Search of Reactions in Solution. Journal of Chemical Theory and Computation 2018, 14 (11), 5787-5796.

16.   Zhao, H.; Hu, X.; Xie, D.; Sun, Z., Quantum wavepacket method for state-to-state reactive cross sections in hyperspherical coordinates. Journal of Chemical Physics 2018, 149 (17).

17.   Zhao, H.; Xie, D.; Guo, H., Quantum dynamics of ClH2O- photodetachment: Isotope effect and impact of anion vibrational excitation. Journal of Chemical Physics 2018, 148 (6).

18.   Zuo, J.-x.; Hu, X.-x.; Xie, D.-q., Quantum Dynamics of Oxyhydrogen Complex-Forming Reactions for the HO2 and HO3 Systems. Chinese Journal of Chemical Physics 2018, 31 (2), 123-134.