Hao Ren - Publications

1999-2003 Chemistry Shandong University, Jinan Shi, Shandong Sheng, China 
 2003-2010 Chemical Physics University of Science and Technology of China, Hefei Shi, Anhui Sheng, China 
 2007-2010 Theoretical Chemistry KTH Royal Institute of Technology, Stockholm, Stockholms län, Sweden 
 2010-2013 Chemistry University of California, Irvine, Irvine, CA 
 2013- China University of Petroleum (East China) 
Theoretical and Computational Chemistry

15 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2013 Hua W, Biggs JD, Zhang Y, Healion D, Ren H, Mukamel S. Multiple Core and Vibronic Coupling Effects in Attosecond Stimulated X-Ray Raman Spectroscopy (SXRS). Journal of Chemical Theory and Computation. 9. PMID 24376391 DOI: 10.1021/Ct400767G  0.766
2013 Preketes NK, Biggs JD, Ren H, Andricioaei I, Mukamel S. Simulations of Two-dimensional Infrared and Stimulated Resonance Raman Spectra of Photoactive Yellow Protein. Chemical Physics. 422. PMID 24244064 DOI: 10.1016/J.Chemphys.2012.09.002  0.759
2013 Ren H, Lai Z, Biggs JD, Wang J, Mukamel S. Two-dimensional stimulated resonance Raman spectroscopy study of the Trp-cage peptide folding. Physical Chemistry Chemical Physics : Pccp. 15: 19457-64. PMID 24126634 DOI: 10.1039/C3Cp51347E  0.324
2013 Ren H, Biggs JD, Mukamel S. Two-Dimensional Stimulated Ultraviolet Resonance Raman Spectra of Tyrosine and Tryptophan; A Simulation Study. Journal of Raman Spectroscopy : Jrs. 44: 544-559. PMID 23585708 DOI: 10.1002/Jrs.4210  0.307
2013 Ren H, Fingerhut BP, Mukamel S. Time resolved photoelectron spectroscopy of thioflavin T photoisomerization: a simulation study. The Journal of Physical Chemistry. A. 117: 6096-104. PMID 23517370 DOI: 10.1021/Jp400044T  0.31
2012 Kan E, Ren H, Wu F, Li Z, Lu R, Xiao C, Deng K, Yang J. Why the Band Gap of Graphene Is Tunable on Hexagonal Boron Nitride Journal of Physical Chemistry C. 116: 3142-3146. DOI: 10.1021/Jp2106988  0.321
2011 Ren H, Jiang J, Mukamel S. Deep UV resonance Raman spectroscopy of β-sheet amyloid fibrils: a QM/MM simulation. The Journal of Physical Chemistry. B. 115: 13955-62. PMID 22007849 DOI: 10.1021/Jp207849U  0.325
2010 Ren H, Yang J, Luo Y. Identifying configuration and orientation of adsorbed molecules by inelastic electron tunneling spectra. The Journal of Chemical Physics. 133: 064702. PMID 20707581 DOI: 10.1063/1.3474807  0.415
2010 Li X, Ren H, Wang L, Cheng K, Yang J, Luo Y. Important Structural Factors Controlling the Conductance of DNA Pairs in Molecular Junctions The Journal of Physical Chemistry C. 114: 14240-14242. DOI: 10.1021/Jp100798G  0.428
2009 Ren H, Yang J, Luo Y. Simulation of inelastic electronic tunneling spectra of adsorbates from first principles. The Journal of Chemical Physics. 130: 134707. PMID 19355764 DOI: 10.1063/1.3106235  0.424
2009 Ren H, Li Q, Luo Y, Yang J. Graphene nanoribbon as a negative differential resistance device Applied Physics Letters. 94: 173110. DOI: 10.1063/1.3126451  0.424
2008 Sun L, Li Q, Ren H, Su H, Shi QW, Yang J. Strain effect on electronic structures of graphene nanoribbons: A first-principles study. The Journal of Chemical Physics. 129: 074704. PMID 19044789 DOI: 10.1063/1.2958285  0.331
2007 Huang J, Li Q, Ren H, Su H, Shi QW, Yang J. Switching mechanism of photochromic diarylethene derivatives molecular junctions. The Journal of Chemical Physics. 127: 094705. PMID 17824757 DOI: 10.1063/1.2770733  0.351
2007 Ren H, Li Q, Shi Q, Yang J. Quantum Dot Based on Z-shaped Graphene Nanoribbon: First-principles Study Chinese Journal of Chemical Physics. 20: 489-494. DOI: 10.1088/1674-0068/20/04/489-494  0.327
2006 Huang J, Li Q, Ren H, Su H, Yang J. Single quintuple bond [PhCrCrPh] molecule as a possible molecular switch. The Journal of Chemical Physics. 125: 184713. PMID 17115785 DOI: 10.1063/1.2370906  0.347
Show low-probability matches.