Ren H - Search Results

1

First-principles study of the adsorption behaviors of Li atoms and LiF on the CF _x (x = 1.0, 0.9, 0.8, 0.5, ∼0.0) surface.

Fan R, Yang B, Li Z, Ma D, Yuan W, Ma J, Ren H. Fan R, et al. Among authors: ren h. RSC Adv. 2020 Aug 28;10(53):31881-31888. doi: 10.1039/d0ra03635h. eCollection 2020 Aug 26. RSC Adv. 2020. PMID: 35518174 Free PMC article.

2

Theoretical calculation of reorganization energy for electron self-exchange reaction by constrained density functional theory and constrained equilibrium thermodynamics.

Ren HS, Ming MJ, Ma JY, Li XY. Ren HS, et al. J Phys Chem A. 2013 Aug 22;117(33):8017-25. doi: 10.1021/jp4046935. Epub 2013 Aug 13. J Phys Chem A. 2013. PMID: 23895675

3

Full-dimensional quantum mechanics calculations for the spectroscopic characterization of the isomerization transition states of HOCO/DOCO systems.

Ma D , Ren H , Ma J . Ma D , et al. Among authors: ren h. Phys Chem Chem Phys. 2018 Feb 14;20(7):4732-4738. doi: 10.1039/c7cp07673h. Phys Chem Chem Phys. 2018. PMID: 29379927

4

Absorption Spectra of Acetylene, Vinylidene, and Their Deuterated Isotopologues on Ab Initio Potential Energy and Dipole Moment Surfaces.

Chang J, Guo L, Wang R, Mou J, Ren H, Ma J, Guo H. Chang J, et al. Among authors: ren h. J Phys Chem A. 2019 May 16;123(19):4232-4240. doi: 10.1021/acs.jpca.9b02662. Epub 2019 May 2. J Phys Chem A. 2019. PMID: 31010288

5

New Insight on Hydrogen Evolution Reaction Activity of MoP₂ from Theoretical Perspective.

Gao Y, Li H, Wang J, Ma J, Ren H. Gao Y, et al. Among authors: ren h. Nanomaterials (Basel). 2019 Sep 5;9(9):1270. doi: 10.3390/nano9091270. Nanomaterials (Basel). 2019. PMID: 31492045 Free PMC article.

6

Hydrogen evolution reaction activity related to the facet-dependent electrocatalytic performance of NiCoP from first principles.

Mou J, Gao Y, Wang J, Ma J, Ren H. Mou J, et al. Among authors: ren h. RSC Adv. 2019 Apr 15;9(21):11755-11761. doi: 10.1039/c9ra01560d. eCollection 2019 Apr 12. RSC Adv. 2019. PMID: 35516993 Free PMC article.

7

Importance of Spin Channels from Radical-Radical Reactions in Hydrogen-Oxygen Combustion Mechanisms at High Temperatures.

Chen W, Yang Q, Qu Z, Ma J, Ren H, Li X. Chen W, et al. Among authors: ren h. J Phys Chem A. 2024 Jul 4;128(26):5188-5201. doi: 10.1021/acs.jpca.4c02689. Epub 2024 Jun 18. J Phys Chem A. 2024. PMID: 38888890

8

Mechanisms and energetics for hydrogen abstraction of thymine photosensitized by benzophenone from theoretical principles.

Su Y, Song G, Shen Y, Li X, Ren H. Su Y, et al. Among authors: ren h. Phys Chem Chem Phys. 2023 Feb 22;25(8):6467-6472. doi: 10.1039/d2cp05481g. Phys Chem Chem Phys. 2023. PMID: 36779968

9

Influence of Singlet Oxygen in H + O₂ Collision Reaction.

Chen W, Xie H, Chen Z, Qu Z, Ren H, Li X. Chen W, et al. Among authors: ren h. J Phys Chem A. 2024 Aug 29;128(34):7226-7234. doi: 10.1021/acs.jpca.4c03317. Epub 2024 Aug 14. J Phys Chem A. 2024. PMID: 39140992

10

Relationship between Energetic Performance and Clustering Effects on Incremental Nitramine Groups: A Theoretical Perspective.

Xu H, Peng L, Wang J, Ren H, Zhu Q, Li X. Xu H, et al. Among authors: ren h. J Phys Chem A. 2019 Jan 31;123(4):742-749. doi: 10.1021/acs.jpca.8b10647. Epub 2019 Jan 23. J Phys Chem A. 2019. PMID: 30615442

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