Rundong Zhao
Title
Cited by
Cited by
Year
Organic-to-inorganic structural chirality transfer in a 2D hybrid perovskite and impact on Rashba-Dresselhaus spin-orbit coupling
MK Jana, R Song, H Liu, DR Khanal, SM Janke, R Zhao, C Liu, ...
Nature communications 11 (1), 1-10, 2020
332020
A new insight into π–π stacking involving remarkable orbital interactions
R Zhao, RQ Zhang
Physical Chemistry Chemical Physics 18 (36), 25452-25457, 2016
332016
Higher-generation type III-B rotaxane dendrimers with controlling particle size in three-dimensional molecular switching
CS Kwan, R Zhao, MA Van Hove, Z Cai, KCF Leung
Nature communications 9 (1), 1-9, 2018
252018
Interlocking molecular gear chains built on surfaces
R Zhao, F Qi, YL Zhao, KE Hermann, RQ Zhang, MA Van Hove
The journal of physical chemistry letters 9 (10), 2611-2619, 2018
142018
Interlocking mechanism between molecular gears attached to surfaces
R Zhao, YL Zhao, F Qi, KE Hermann, RQ Zhang, MA Van Hove
ACS nano 12 (3), 3020-3029, 2018
132018
Exact two-component relativistic energy band theory and application
R Zhao, Y Zhang, Y Xiao, W Liu
The Journal of chemical physics 144 (4), 044105, 2016
132016
How Does the Flexibility of Molecules Affect the Performance of Molecular Rotors?
R Zhao, F Qi, RQ Zhang, MA Van Hove
The Journal of Physical Chemistry C 122 (43), 25067-25074, 2018
102018
Beyond the electrostatic model: the significant roles of orbital interaction and the dispersion effect in aqueous–π systems
R Zhao, RQ Zhang
Physical Chemistry Chemical Physics 19 (2), 1298-1302, 2017
92017
A scheme of numerical solution for three‐dimensional isoelectronic series of hydrogen atom using one‐dimensional basis functions
FU Rahman, R Zhao, YP Sarwono, RQ Zhang
International Journal of Quantum Chemistry 118 (19), e25694, 2018
42018
Substrate-mediated and temperature-modulated long-range interactions between bromine adatom stripes on Cu (1 1 1)
YL Zhao, R Zhao, F Qi, RQ Zhang, MA Van Hove
Applied Surface Science 463, 253-260, 2019
22019
Intermolecular orbital interaction in π systems
R Zhao, RQ Zhang
Molecular Physics 116 (7-8), 978-986, 2018
22018
Fragment motion in motor molecules: basic concepts and application to intra-molecular rotations
KE Hermann, F Qi, R Zhao, RQ Zhang, MA Van Hove
Physical Chemistry Chemical Physics 20 (33), 21487-21497, 2018
22018
Quasi-four-component method with numeric atom-centered orbitals for relativistic density functional simulations of molecules and solids
R Zhao, VW Yu, K Zhang, Y Xiao, Y Zhang, V Blum
Physical Review B 103 (24), 245144, 2021
12021
Structural descriptor for enhanced spin-splitting in 2D hybrid perovskites
M Jana, R Song, Y Xie, R Zhao, P Sercel, V Blum, D Mitzi
12021
Efficient and accurate fully relativistic density functional treatment for molecules and periodic solids
R Zhao, V Yu, K Zhang, Y Xiao, Y Zhang, W Liu, V Blum
Bulletin of the American Physical Society 65, 2020
12020
Tunneling lifetimes of electrons escaping from atoms under a static electric field
R Zhao, YP Sarwono, RQ Zhang
The Journal of chemical physics 147 (6), 064109, 2017
12017
Revealing Local Disorder in a Silver-Bismuth Halide Perovskite upon Compression
SP Girdzis, Y Lin, L Leppert, AH Slavney, S Park, KW Chapman, ...
The Journal of Physical Chemistry Letters 12 (1), 532-536, 2020
2020
Improved projected Green's function approach to electron tunneling lifetime calculations in quantum wells
HS Tao, R Zhao, YP Sarwono, RQ Zhang
Physical Review B 96 (23), 235428, 2017
2017
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