Li Y - Search Results

1

Study on Quantum Dynamics of the Na + Na₂ Exchanged Reaction and Lifetime Prediction of Na₃ Complex Based on the Neural Network Potential Energy Surface.

Zhang J, Buren B, Li Y. Zhang J, et al. Among authors: li y. J Phys Chem A. 2024 Nov 7;128(44):9634-9644. doi: 10.1021/acs.jpca.4c05712. Epub 2024 Oct 23. J Phys Chem A. 2024. PMID: 39441117

2

A neural network potential energy surface of the Li₃ system and quantum dynamics studies for the ⁷Li + ⁶Li₂ → ⁶Li⁷Li + ⁶Li reaction.

Zhang J, Buren B, Li Y. Zhang J, et al. Among authors: li y. Phys Chem Chem Phys. 2024 Jun 26;26(25):17707-17719. doi: 10.1039/d4cp01637h. Phys Chem Chem Phys. 2024. PMID: 38869465

3

Quantum Dynamics Studies of the Li + Na₂ (V = 0, j = 0) → Na + NaLi Reaction on a New Neural Network Potential Energy Surface.

Buren B, Zhang J, Li Y. Buren B, et al. Among authors: li y. J Phys Chem A. 2024 Jul 4;128(26):5115-5127. doi: 10.1021/acs.jpca.4c01891. Epub 2024 Jun 18. J Phys Chem A. 2024. PMID: 38889710

4

Accurate High-Level Ab Initio-Based Global Potential Energy Surface and Quantum Dynamics Calculation for the First Excited State of CH₂.

Ma H, Zhang C, Song Y, Ma F, Li Y. Ma H, et al. Among authors: li y. J Phys Chem A. 2021 Jul 1;125(25):5490-5498. doi: 10.1021/acs.jpca.1c02413. Epub 2021 Jun 17. J Phys Chem A. 2021. PMID: 34137628

5

Globally Accurate Potential Energy Surface for BH₂⁺2(1³A') Using the Switching Function Formalism.

Chen J, Zhang C, Lü Y, Wang H, Li Y. Chen J, et al. Among authors: li y. J Phys Chem A. 2022 Jan 13;126(1):53-60. doi: 10.1021/acs.jpca.1c08974. Epub 2021 Dec 29. J Phys Chem A. 2022. PMID: 34965124

6

An accurate many-body expansion potential energy surface for AlH₂ (2²A') and quantum dynamics in Al(³P) + H₂ (v₀ = 0-3, j₀ = 0, 2, 4, 6) collisions.

Lü Y, Zhang C, Wang H, Guo Q, Li Y. Lü Y, et al. Among authors: li y. Phys Chem Chem Phys. 2022 Jul 13;24(27):16637-16646. doi: 10.1039/d2cp01802k. Phys Chem Chem Phys. 2022. PMID: 35766326

7

An accurate many-body expansion potential energy surface for SiH₂ (1¹ A') using a switching function formalism.

Wang H, Lü Y, Chen J, Song Y, Zhang C, Li Y. Wang H, et al. Among authors: li y. Phys Chem Chem Phys. 2022 Mar 30;24(13):7759-7767. doi: 10.1039/d1cp05432e. Phys Chem Chem Phys. 2022. PMID: 35293900

8

Accurate ab initio based global adiabatic potential energy surfaces for the 1³A'', 1³A' and 2¹A' states of SiH₂.

Wang H, Lü Y, Zhang C, Li Y. Wang H, et al. Among authors: li y. Phys Chem Chem Phys. 2022 Dec 21;25(1):366-374. doi: 10.1039/d2cp04808f. Phys Chem Chem Phys. 2022. PMID: 36477340

9

Theoretical Investigation of the Reaction Mechanism of Photodeamination Induced by Excited-State Intramolecular Proton Transfer of Cresol Derivatives.

Yang Y, Ma Y, Zhao Y, Zhao Y, Li Y. Yang Y, et al. Among authors: li y. J Phys Chem A. 2018 Feb 1;122(4):1011-1018. doi: 10.1021/acs.jpca.7b11571. Epub 2018 Jan 22. J Phys Chem A. 2018. PMID: 29286671

10

Substituent Effects on Excited-State Intramolecular Proton Transfer Reaction of 2-Aryloxazoline Derivatives.

Zhao G, Shi W, Yang Y, Ding Y, Li Y. Zhao G, et al. Among authors: li y. J Phys Chem A. 2021 Apr 8;125(13):2743-2750. doi: 10.1021/acs.jpca.0c10799. Epub 2021 Mar 29. J Phys Chem A. 2021. PMID: 33780249

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