Peng J - Search Results

1

Studies of nonadiabatic dynamics in the singlet fission processes of pentacene dimer via tensor network method.

Peng J, Hu D, Liu H, Shi Q, Bao P, Lan Z. Peng J, et al. J Chem Phys. 2023 Dec 14;159(22):224301. doi: 10.1063/5.0174416. J Chem Phys. 2023. PMID: 38063228

2

Thiazoloisoindigo: A Building Block that Merges the Merits of Thienoisoindigo and Diazaisoindigo for Conjugated Polymers.

Li C, Un HI, Peng J, Cai M, Wang X, Wang J, Lan Z, Pei J, Wan X. Li C, et al. Among authors: peng j. Chemistry. 2018 Jul 11;24(39):9807-9811. doi: 10.1002/chem.201801432. Epub 2018 Jun 13. Chemistry. 2018. PMID: 29691913

3

Performance of trajectory surface hopping method in the treatment of ultrafast intersystem crossing dynamics.

Peng J, Xie Y, Hu D, Lan Z. Peng J, et al. J Chem Phys. 2019 Apr 28;150(16):164126. doi: 10.1063/1.5079426. J Chem Phys. 2019. PMID: 31042919

4

Study of the exciton dynamics in perylene bisimide (PBI) aggregates with symmetrical quasiclassical dynamics based on the Meyer-Miller mapping Hamiltonian.

Zheng J , Peng J , Xie Y , Long Y , Ning X , Lan Z . Zheng J , et al. Among authors: peng j. Phys Chem Chem Phys. 2020 Aug 28;22(32):18192-18204. doi: 10.1039/d0cp00648c. Epub 2020 Aug 10. Phys Chem Chem Phys. 2020. PMID: 32776027

5

Analysis of bath motion in MM-SQC dynamics via dimensionality reduction approach: Principal component analysis.

Peng J, Xie Y, Hu D, Lan Z. Peng J, et al. J Chem Phys. 2021 Mar 7;154(9):094122. doi: 10.1063/5.0039743. J Chem Phys. 2021. PMID: 33685149

6

On-the-Fly Symmetrical Quasi-Classical Dynamics with Meyer-Miller Mapping Hamiltonian for the Treatment of Nonadiabatic Dynamics at Conical Intersections.

Hu D, Xie Y, Peng J, Lan Z. Hu D, et al. Among authors: peng j. J Chem Theory Comput. 2021 Jun 8;17(6):3267-3279. doi: 10.1021/acs.jctc.0c01249. Epub 2021 May 24. J Chem Theory Comput. 2021. PMID: 34028268

7

Prediction of the excited-state reaction channels in photo-induced processes of nitrofurantoin using first-principle calculations and dynamics simulations.

Lin K, Hu D, Peng J, Xu C, Gu FL, Lan Z. Lin K, et al. Among authors: peng j. Chemosphere. 2021 Oct;281:130831. doi: 10.1016/j.chemosphere.2021.130831. Epub 2021 May 18. Chemosphere. 2021. PMID: 34289597

8

Investigation of nonadiabatic dynamics in the photolysis of methyl nitrate (CH₃ONO₂) by on-the-fly surface hopping simulation.

Zhang J, Peng J, Hu D, Lan Z. Zhang J, et al. Among authors: peng j. Phys Chem Chem Phys. 2021 Nov 24;23(45):25597-25611. doi: 10.1039/d1cp03226g. Phys Chem Chem Phys. 2021. PMID: 34546246

9

Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump-Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations.

Hu D, Peng J, Chen L, Gelin MF, Lan Z. Hu D, et al. Among authors: peng j. J Phys Chem Lett. 2021 Oct 7;12(39):9710-9719. doi: 10.1021/acs.jpclett.1c02640. Epub 2021 Sep 30. J Phys Chem Lett. 2021. PMID: 34590858

10

Simulation of Open Quantum Dynamics with Bootstrap-Based Long Short-Term Memory Recurrent Neural Network.

Lin K, Peng J, Gu FL, Lan Z. Lin K, et al. Among authors: peng j. J Phys Chem Lett. 2021 Oct 21;12(41):10225-10234. doi: 10.1021/acs.jpclett.1c02672. Epub 2021 Oct 14. J Phys Chem Lett. 2021. PMID: 34647736

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

14,055 results

Search Page

Filters