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Chemistry (Weinheim an Der Bergstrasse, Germany)|July 14, 2017
Efficient Long-Range Hole Transport Through G-QuadruplexesJingyuan Wu, Zhenyu Meng, Yunpeng Lu, et al.
The Journal of Chemical Physics|October 24, 2015
Theoretical studies for the N2-N2O van der Waals complex: The potential energy surface, intermolecular vibrations, and rotational transition frequenciesRui Zheng, Limin Zheng, Yunpeng Lu, et al.
The Journal of Physical Chemistry. A|August 6, 2015
Full-Dimensional Quantum Dynamical Studies of the Cl + HOD → HCl/DCl + OD/OH Reaction: Bond Selectivity and Isotopic Branching RatioHongwei Song, Soo-Ying Lee, Yunpeng Lu, et al.
Chemical Communications (Cambridge, England)|September 6, 2013
Highly active catalysts of bisphosphine oxides for asymmetric Heck reactionJian Hu, Yunpeng Lu, Yongxin Li, et al.
The Journal of Chemical Physics|October 29, 2013
Six-dimensional and seven-dimensional quantum dynamics study of the OH + CH4 → H2O + CH3 reactionHongwei Song, Soo-Ying Lee, Minghui Yang, et al.
The Journal of Chemical Physics|May 24, 2024
An efficient and universal parallel algorithm for high-dimensional quantum dynamics in poly-atomic reactionsYong Zhou, Yunpeng Lu, Zhaojun Zhang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 9, 2013
Achieving vinylic selectivity in Mizoroki-Heck reaction of cyclic olefinsXiaojin Wu, Yunpeng Lu, Hajime Hirao, et al.
The Journal of Chemical Physics|April 6, 2013
Full-dimensional quantum calculations of the vibrational states of H5(+)Hongwei Song, Soo-Ying Lee, Minghui Yang, et al.
The Journal of Chemical Physics|February 15, 2013
Time-dependent wave packet state-to-state dynamics of H/D + HCl/DCl reactionsHongwei Song, Soo-Y Lee, Zhigang Sun, et al.
The Journal of Chemical Physics|February 8, 2013
Theoretical studies of the CO2-N2O van der Waals complex: ab initio potential energy surface, intermolecular vibrations, and rotational transition frequenciesLimin Zheng, Soo-Ying Lee, Yunpeng Lu, et al.
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