Theo dõi
Shu Yinan (舒逸楠)
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
G Li Manni, I Fdez. Galván, A Alavi, F Aleotti, F Aquilante, J Autschbach, ...
Journal of chemical theory and computation 19 (20), 6933-6991, 2023
1492023
Simulated evolution of fluorophores for light emitting diodes
Y Shu, BG Levine
The Journal of chemical physics 142 (10), 2015
942015
Defect-induced conical intersections promote nonradiative recombination
Y Shu, BS Fales, BG Levine
Nano letters 15 (9), 6247-6253, 2015
672015
Diabatic states of molecules
Y Shu, Z Varga, S Kanchanakungwankul, L Zhang, DG Truhlar
The Journal of Physical Chemistry A 126 (7), 992-1018, 2022
642022
Configuration interaction singles natural orbitals: An orbital basis for an efficient and size intensive multireference description of electronic excited states
Y Shu, EG Hohenstein, BG Levine
The Journal of chemical physics 142 (2), 2015
602015
CAS without SCF—Why to use CASCI and where to get the orbitals
BG Levine, AS Durden, MP Esch, F Liang, Y Shu
The Journal of Chemical Physics 154 (9), 2021
572021
SHARC3. 0: Surface Hopping Including Arbitrary Couplings–Program Package for Non-Adiabatic Dynamics, 2023
S Mai, D Avagliano, M Heindl, P Marquetand, M Menger, M Oppel, ...
There is no corresponding record for this reference, 2023
542023
Diabatization by machine intelligence
Y Shu, DG Truhlar
Journal of Chemical Theory and Computation 16 (10), 6456-6464, 2020
462020
Nonadiabatic dynamics algorithms with only potential energies and gradients: Curvature-driven coherent switching with decay of mixing and curvature-driven trajectory surface …
Y Shu, L Zhang, X Chen, S Sun, Y Huang, DG Truhlar
Journal of Chemical Theory and Computation 18 (3), 1320-1328, 2022
452022
Conical Intersections at the Nanoscale: Molecular Ideas for Materials
BG Levine, MP Esch, BS Fales, DT Hardwick, WT Peng, Y Shu
Annual Reviews of Physical Chemistry 70, 2019
422019
Doubly Excited Character or Static Correlation of the Reference State in the Controversial 21Ag State of trans-Butadiene?
Y Shu, DG Truhlar
Journal of the American Chemical Society 139 (39), 13770-13778, 2017
412017
Dual-Functional Tamm–Dancoff Approximation: A Convenient Density Functional Method that Correctly Describes S1/S0 Conical Intersections
Y Shu, KA Parker, DG Truhlar
The Journal of Physical Chemistry Letters, 2017
402017
Polyatomic molecules under intense femtosecond laser irradiation
A Konar, Y Shu, VV Lozovoy, JE Jackson, BG Levine, M Dantus
The Journal of Physical Chemistry A 118 (49), 11433-11450, 2014
372014
Decoherence and its role in electronically nonadiabatic dynamics
Y Shu, DG Truhlar
Journal of Chemical Theory and Computation 19 (2), 380-395, 2023
352023
Understanding nonradiative recombination through defect-induced conical intersections
Y Shu, BS Fales, WT Peng, BG Levine
The Journal of Physical Chemistry Letters 8 (17), 4091-4099, 2017
352017
Do excited silicon–oxygen double bonds emit light?
Y Shu, BG Levine
The Journal of Physical Chemistry C 118 (14), 7669-7677, 2014
352014
Conservation of angular momentum in direct nonadiabatic dynamics
Y Shu, L Zhang, Z Varga, KA Parker, S Kanchanakungwankul, S Sun, ...
The Journal of Physical Chemistry Letters 11 (3), 1135-1140, 2020
332020
Complete active space configuration interaction from state-averaged configuration interaction singles natural orbitals: Analytic first derivatives and derivative coupling vectors
BS Fales, Y Shu, BG Levine, EG Hohenstein
The Journal of chemical physics 147 (9), 2017
332017
Surface structure and silicon nanocrystal photoluminescence: the role of hypervalent silyl groups
Y Shu, UR Kortshagen, BG Levine, RJ Anthony
The Journal of Physical Chemistry C 119 (47), 26683-26691, 2015
332015
Permutationally restrained diabatization by machine intelligence
Y Shu, Z Varga, AG Sampaio de Oliveira-Filho, DG Truhlar
Journal of Chemical Theory and Computation 17 (2), 1106-1116, 2021
322021
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