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Yu-Zhi Song
Yu-Zhi Song
College of Physics and Electronic, Shandong Normal University
Verified email at sdnu.edu.cn
Title
Cited by
Cited by
Year
Exciton-plasmon coupling interactions: from principle to applications
E Cao, W Lin, M Sun, W Liang, Y Song
Nanophotonics 7 (1), 145-167, 2018
1522018
Electrically enhanced hot hole driven oxidation catalysis at the interface of a plasmon–exciton hybrid
W Lin, E Cao, L Zhang, X Xu, Y Song, W Liang, M Sun
Nanoscale 10 (12), 5482-5488, 2018
1032018
Electrooptical Synergy on Plasmon–Exciton‐Codriven Surface Reduction Reactions
E Cao, X Guo, L Zhang, Y Shi, W Lin, X Liu, Y Fang, L Zhou, Y Sun, ...
Advanced Materials Interfaces 4 (24), 1700869, 2017
912017
Recent advances in surface plasmon-driven catalytic reactions
X Ren, E Cao, W Lin, Y Song, W Liang, J Wang
RSC Advances 7 (50), 31189-31203, 2017
552017
Accurate ab initio double many-body expansion potential energy surface for ground-state by extrapolation to the complete basis set limit
YZ Song, AJC Varandas
The Journal of chemical physics 130 (13), 134317, 2009
492009
Accurate Double Many-Body Expansion Potential Energy Surface for Ground-State HS2 Based on ab Initio Data Extrapolated to the Complete Basis Set Limit
YZ Song, AJC Varandas
The Journal of Physical Chemistry A 115 (21), 5274-5283, 2011
382011
Cross sections for vibrational inhibition at low collision energies for the reaction H+ Li2 (X1Σ g+)→ Li+ LiH (X1Σ+)
S Gao, J Zhang, Y Song, QT Meng
The European Physical Journal D 69 (4), 1-6, 2015
322015
Ab initio-based double many-body expansion potential energy surface for the first excited triplet state of the ammonia molecule
YQ Li, YZ Song, P Song, YZ Li, Y Ding, MT Sun, FC Ma
The Journal of Chemical Physics 136 (19), 194705, 2012
312012
The theoretical study of excited-state intramolecular proton transfer of N, N,-bis (salicylidene)-(2-(3 ″4′-diaminophenyl) benzothiazole)
G Zhao, Y Yang, C Zhang, Y Song, Y Li
Journal of Luminescence 230, 117741, 2021
302021
Potential Energy Surface for Ground-State H2S via Scaling of the External Correlation, Comparison with Extrapolation to Complete Basis Set Limit, and Use in…
YZ Song, P Caridade, AJC Varandas
The Journal of Physical Chemistry A 113 (32), 9213-9219, 2009
272009
The novel excited state intramolecular proton transfer broken by intermolecular hydrogen bonds in HOF system
S Liu, Y Zhao, C Zhang, L Lin, Y Li, Y Song
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 219, 164-172, 2019
262019
Coriolis coupling effects in the H+ Li2 (X1Σg+)→ LiH (X1Σ+)+ Li reaction: A time-dependent wave packet investigation
S Gao, L Zhang, Y Song, Q Meng
Chemical Physics Letters 651, 233-237, 2016
242016
Accurate ab initio-based DMBE potential energy surface for HLi2 (X 2A′) via scaling of the external correlation
YZ Song, YQ Li, SB Gao, QT Meng
The European Physical Journal D 68 (1), 1-8, 2014
232014
Theoretical perspective for luminescent mechanism of thermally activated delayed fluorescence emitter with excited-state intramolecular proton transfer
G Jiang, F Li, J Fan, Y Song, CK Wang, L Lin
Journal of Materials Chemistry C 8 (1), 98-108, 2020
222020
Globally accurate ab initio based potential energy surface of H2O+ (X 4A ″)
YZ Song, Y Zhang, LL Zhang, SB Gao, QT Meng
Chinese Physics B 24 (6), 063101, 2015
222015
Accurate ab initio-based analytical potential energy function for S2 (1Δg) via extrapolation to the complete basis set limit
LL Zhang, SB Gao, QT Meng, YZ Song
Chinese Physics B 24 (1), 013101, 2015
212015
A comparison of single-reference coupled-cluster and multi-reference configuration interaction methods for representative cuts of the H2S (1A′) potential energy surface
YZ Song, A Kinal, P Caridade, AJC Varandas, P Piecuch
Journal of Molecular Structure: THEOCHEM 859 (1-3), 22-29, 2008
202008
A detecting Al3+ ion luminophor 2-(Anthracen-1-yliminomethyl)-phenol: theoretical investigation on the fluorescence properties and ESIPT mechanism
Y Song, S Liu, Y Yang, D Wei, J Pan, Y Li
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 208, 309-314, 2019
192019
A global potential energy surface for H2S+(X 4A′′) and quasi-classical trajectory study of the S+(4S) + H2(X1Σ+g) reaction
YZ Song, Y Zhang, SB Gao, QT Meng, CK Wang, MY Ballester
Molecular Physics 116 (1), 129-141, 2018
192018
Suppression of aggregation caused quenching in U-shaped thermally activated delayed fluorescence molecules: Tert-butyl effect
G Jiang, F Li, X Kong, J Fan, Y Song, CK Wang, L Lin
Journal of Luminescence 219, 116899, 2020
182020
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