Ren H - Search Results

1

Strain effect on electronic structures of graphene nanoribbons: A first-principles study.

Sun L, Li Q, Ren H, Su H, Shi QW, Yang J. Sun L, et al. Among authors: ren h. J Chem Phys. 2008 Aug 21;129(7):074704. doi: 10.1063/1.2958285. J Chem Phys. 2008. PMID: 19044789

2

Single quintuple bond [PhCrCrPh] molecule as a possible molecular switch.

Huang J, Li Q, Ren H, Su H, Yang J. Huang J, et al. Among authors: ren h. J Chem Phys. 2006 Nov 14;125(18):184713. doi: 10.1063/1.2370906. J Chem Phys. 2006. PMID: 17115785

3

Switching mechanism of photochromic diarylethene derivatives molecular junctions.

Huang J, Li Q, Ren H, Su H, Shi QW, Yang J. Huang J, et al. Among authors: ren h. J Chem Phys. 2007 Sep 7;127(9):094705. doi: 10.1063/1.2770733. J Chem Phys. 2007. PMID: 17824757

4

Simulation of inelastic electronic tunneling spectra of adsorbates from first principles.

Ren H, Yang J, Luo Y. Ren H, et al. J Chem Phys. 2009 Apr 7;130(13):134707. doi: 10.1063/1.3106235. J Chem Phys. 2009. PMID: 19355764

5

Identifying configuration and orientation of adsorbed molecules by inelastic electron tunneling spectra.

Ren H, Yang J, Luo Y. Ren H, et al. J Chem Phys. 2010 Aug 14;133(6):064702. doi: 10.1063/1.3474807. J Chem Phys. 2010. PMID: 20707581

6

Identifying the structure of 4-chlorophenyl isocyanide adsorbed on Au(111) and Pt(111) surfaces by first-principles simulations of Raman spectra.

Hu W, Duan S, Zhang Y, Ren H, Jiang J, Luo Y. Hu W, et al. Among authors: ren h. Phys Chem Chem Phys. 2017 Dec 13;19(48):32389-32397. doi: 10.1039/c7cp06329f. Phys Chem Chem Phys. 2017. PMID: 29185564

7

Strong Fermi level pinning induces a high rectification ratio and negative differential resistance in hydrogen bonding bridged single cytidine pair junctions.

Ren H, Zhang G, Lin N, Deng L, Luo Y, Huang F. Ren H, et al. Phys Chem Chem Phys. 2016 Sep 29;18(38):26586-26594. doi: 10.1039/c6cp03141b. Phys Chem Chem Phys. 2016. PMID: 27711392

8

Ultrafast stimulated resonance Raman signatures of lithium polysulfides for shuttling effect characterization: An ab initio study.

Ren H, Wang Z, Guo S, Guo W, Tian G, Tian B. Ren H, et al. J Chem Phys. 2021 Nov 7;155(17):174301. doi: 10.1063/5.0070577. J Chem Phys. 2021. PMID: 34742224

9

The electronic structure, mechanical flexibility and carrier mobility of black arsenic-phosphorus monolayers: a first principles study.

Sun J, Lin N, Ren H, Tang C, Yang L, Zhao X. Sun J, et al. Among authors: ren h. Phys Chem Chem Phys. 2016 Apr 14;18(14):9779-87. doi: 10.1039/c6cp00047a. Epub 2016 Mar 22. Phys Chem Chem Phys. 2016. PMID: 27003857

10

Two-dimensional stimulated resonance Raman spectroscopy study of the Trp-cage peptide folding.

Ren H, Lai Z, Biggs JD, Wang J, Mukamel S. Ren H, et al. Phys Chem Chem Phys. 2013 Nov 28;15(44):19457-64. doi: 10.1039/c3cp51347e. Phys Chem Chem Phys. 2013. PMID: 24126634 Free PMC article.

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