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Lu, Yunpeng
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Showing results 44 to 53 of 53
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Issue Date
Title
Author(s)
2014
Theoretical prediction of the linear isomers for rare gas-carbon disulfide complexes : He-CS2, Ne-CS2, and Ar-CS2
Zang, Limin
;
Dai, Wei
;
Zheng, Limin
;
Duan, Chuanxi
;
Lu, Yunpeng
;
Yang, Minghui
2015
Theoretical studies for the N2–N2O van der Waals complex: The potential energy surface, intermolecular vibrations, and rotational transition frequencies
Zheng, Rui
;
Zheng, Limin
;
Lu, Yunpeng
;
Yang, Minghui
2013
Theoretical studies of the CO2–N2O van der Waals complex : Ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies
Yang, Minghui
;
Zheng, Limin
;
Lee, Soo-Ying
;
Lu, Yunpeng
2013
Time-dependent wave packet state-to-state dynamics of H/D + HCl/DCl reactions
Song, Hongwei
;
Lee, Soo-Ying
;
Sun, Zhigang
;
Lu, Yunpeng
2018
Tracking ultrafast bond dissociation dynamics at 0.1 Å resolution by femtosecond extreme ultraviolet absorption spectroscopy
Wei, Zhengrong
;
Tian, Li
;
Li, Jialin
;
Lu, Yunpeng
;
Yang, Minghui
;
Loh, Zhi-Heng
2014
“Turn-on” fluorescence probe integrated polymer nanoparticles for sensing biological thiol molecules
Li, Menghuan
;
Li, Peizhou
;
Zhang, Quan
;
Selvan, Subramanian Tamil
;
Zhao, Yanli
;
Ang, Chung Yen
;
Tan, Si Yu
;
Lu, Yunpeng
;
Bai, Linyi
2019
Ultrafast dissociative ionization and large-amplitude vibrational wave packet dynamics of strong-field-ionized di-iodomethane
Wei, Zhengrong
;
Li, Jialin
;
Zhang, Huimin
;
Lu, Yunpeng
;
Yang, Minghui
;
Loh, Zhi-Heng
2019
Visible light driven hydrogen evolution by molecular nickel catalysts with time-resolved spectroscopic and DFT insights
Ho, Xian Liang
;
Shao, Haiyan
;
Ng, Yik Yie
;
Ganguly, Rakesh
;
Lu, Yunpeng
;
Soo, Han Sen
2020
Weighted persistent homology for biomolecular data analysis
Meng, Zhenyu
;
Anand, D. Vijay
;
Lu, Yunpeng
;
Wu, Jie
;
Xia, Kelin
2013
σ-Bond metathesis between M–X and RC(O)X′ (M = Pt, Pd; X, X′ = Cl, Br, I) : facile determination of the relative ΔG values of the oxidative additions of RC(O)X to an M(0) complex, evidence by density functional theory calculations, and synthetic applications
Kuniyasu, Hitoshi
;
Sanagawa, Atsushi
;
Nakane, Daisuke
;
Iwasaki, Takanori
;
Kambe, Nobuaki
;
Bobuatong, Karan
;
Lu, Yunpeng
;
Ehara, Masahiro