Institute of Molecular Plus
Tianjin University
Pre-2021
# equal contribution *Corresponding Author.
31. I. Chae, D. Ngo, Z. Chen, A. L Kwansa, X. Chen, A. B. Meddeb, N. J Podraza, Y. G. Yingling, Z. Ounaies, S. H. Kim
Anisotropic Optical and Frictional Properties of Langmuir–Blodgett Film Consisting of Uniaxially‐Aligned Rod‐Shaped Cellulose Nanocrystals,
Adv. Mater. Interfaces, 7, 1902169, 2020.
30. X. Chen#, P. Liu#, W. Hu, L. Jensen*
High-Resolution Tip-Enhanced Raman Scattering Probes Sub-Molecular Density Changes,
Nat. Commun., 10, 2567, 2019.
29. X. Chen, P. Liu, L. Jensen*
Atomistic Electrodynamics Simulations of Plasmonic Nanoparticles,
J. Phys. D: Appl. Phys, 52, 363002, 2019
28. C. Hu#, X. Chen#, J. Jin#, Y. Han, S. Chen, H. Ju, J. Cai, Y. Qiu, C. Gao, C. Wang, Z. Qi, R. Long*, L. Song, Z. Liu, Y. Xiong*
Surface Plasmon Enabling Nitrogen Fixation in Pure Water through a Dissociative Mechanism under Mild Conditions,
J. Am. Chem. Soc., 141, 7807, 2019.
27. P. Liu#, X. Chen#, L. Jensen*
Resolving molecular structures with high-resolution tip-enhanced Raman images,
ACS Nano 13, 9342, 2019
26. C. Guo#, X. Chen#, S. Ding, D. Mayer, Q. Wang, Z. Zhao, L. Ni, B. Xu, H. Liu, T. Lee, D. Xiang
Molecular Orbital Gating Surface-Enhanced Raman Scattering,
ACS Nano 12, 11229, 2018.
25. W. Zhang, X. Chen*, A. C. T. van Duin*
Isotope Effect in Water: Differences of Structure, Dynamics, Spectrum and Proton Transport between Heavy and Light Water from ReaxFF Reactive Simulations,
J. Phys. Chem. Lett., 9, 5445, 2018.
24. J. Leey#, N. Tallariday#, X. Chen#, L. Jensen, V. A. Apkarian
Microscopy with a Single Molecule Scanning Electrometer,
Sci. Adv., 4, eaat5472, 2018.
23. X. Chen, L Jensen
Morphology dependent near field response in atomistic plasmonic nanocavities,
Nanoscale 10, 11410, 2018.
22. Z. Zhao, R. Liu, D. Mayer, M. Coppola, L. Sun, Y. Kim, C. Wang, L. Ni, X. Chen, M. Wang,Z. Li, T. Lee, D. Xiang
Shaping the Atomic-Scale Geometries of Electrodes to Control Optical and Electrical Performance of Molecular Devices,
Small, 14,e1703815, 2018.
21. J Lee, N Tallarida, X. Chen, P Liu, L Jensen, VA Apkarian
Tip-Enhanced Raman Spectromicroscopy of Co (II)-Tetraphenylporphyrin on Au (111): Toward the Chemists' Microscope,
ACS Nano 11, 11466, 2017.
20. X. Chen#, C. M. Lee#, H. Wang, L. Jensen, S. H. Kim
Experimental and Theoretical Study of Azimuth Angle and Polarization Dependences of SFG Spectral Features of Uniaxially-Aligned Cellulose Crystals,
J. Phys. Chem. C 121, 18876, 2017.
19. C. M. Lee#, X. Chen#, P. A.Weiss, L. Jensen, S. H. Kim
Quantum Mechanical Calculations of Vibrational Sum-Frequency-Generation (SFG) Spectra of Cellulose: Dependence of the CH and OH peak Intensity on the Polarity of Cellulose Chains within the SFG Coherence Domain,
J. Phys. Chem. Lett., 8, 55, 2017
18. X. Chen, L Jensen,
Understanding the shape effect on the plasmonic response of small ligand coated nanoparticles,
J. Opt, 18, 074009, 2018.
17. N Chiang, X Chen, G Goubert, DV Chulhai, X Chen, EA Pozzi, N Jiang, M. C. Hersam, T.Seideman, L. Jensen, R. P. Van Duyne
Conformational Contrast of Surface-Mediated Molecular Switches Yields Angstrom-Scale Spatial Resolution in Ultrahigh Vacuum Tip-Enhanced Raman Spectroscopy,
Nano Lett., 16, 7774, 2016
16. D. V. Chulhai, X Chen, L Jensen
Simulating Ensemble-Averaged Surface-Enhanced Raman Scattering,
J. Phys. Chem. C, 120, 20833, 2016.
15. D. V. Chulhai, Z. Hu, J. E. Moore, X. Chen, L. Jensen
Theory of Linear and Nonlinear Surface-Enhanced Vibrational Spectroscopy,
Annu. Rev. Phys. Chem., 67, 2016.
14. X. Chen, J. E. Moore, Z. Meserret, J. Lasse
Atomistic Electrodynamics Simulations of Bare and Ligand-Coated Nanoparticles in the Quantum Size Regime,
Nat. Commun., 6, 8921, 2015.
13. Z. Wu, J. Mu, Q. Wang, X. Chen, L. Jensen, C. Yi, M. J. Li
Hydroxyl and Amino Functionalized Cyclometalated Ir (III) Complexes: Synthesis, Characterization and Cytotoxicity Studies,
J. Organomet. Chem., 791,175, 2015.
12. W. Zhang, X. Chen, W. Z. Liang, Y. Zhao
Electron Transfer Pathways in the Z-Schematic Donor-Donor-Acceptor Organic Solar Cells,
Commun. Comput. Chem.,1, 132, 2013.
11. X. Chen, Z. Rinkevicius, K. Ruud, H. Agren
Role of Zero-point Vibrational Corrections to Carbon Hyperne Coupling Constants in Organic pi-Radicals,
J. Chem. Phys., 138, 054310, 2013.
10. X. Chen, G. Tian, Z. Rinkevicius, H. Agren, Y. Luo, Z. Cao
Spectral Character of Intermediate State in Solid-State Photoarrangement of a-Santonin,
Chem. Phys., 205, 40, 2012.
9. X. Chen, Z. Rinkevicius, Y. Luo, H. Agren, Z. Cao
Theoretical Studies on the Photoinduced Rearrangement Mechanism of a-Santonin,
ChemPhyChem, 13, 353, 2012.
8. X. Chen, Z. Rinkevicius, Y. Luo, H. Agren, Z. Cao
Role of the 3(pi pi*) State in Photolysis of Lumisantonin: an Insight from ab initio Studies,
J. Phys. Chem. A,115, 7815, 2011.
7. X. Chen, Z. Rinkevicius, Z. Cao, K. Ruud, O. Vahtras, H. Agren
Zero-point Vibrational Corrections to Isotropic Hydrogen Hyperne Constants in Polyatomic Molecules,
Phys. Chem. Chem. Phys., 13, 696, 2011.
6. X. Chen, Y. Zhao, Z. Cao
Theoretical Study on the Dual Fluorescence of 2-(4-cyanophenyl)-N,N-dimethylaminoethane and Its Deactivation Pathway,
J. Chem. Phys., 130, 144307, 2009.
5. B. Huang, X. Chen, Z. Cao
DFT Study on Polydiacetylenes and Their Derivatives,
J. Theo. Comput. Chem., 8, 871, 2009.
4. J. Zhang, Y. Li, J. Li, X. Chen, Z. Cao
Theoretical Studies on Structures and Electronic Spectra of Linear Carbon Chains C2nH+(n=1-5),
Int. J. Quant. Chem., 109, 1116, 2008.
3. X. Chen, X. Xu, Z. Cao
Theoretical Study on The Singlet Excited State of Pterin and Its Deactivation Pathway,
J. Phys. Chem. A, 111, 9255, 2007.
2. X. Chen, W. Wu, J. Zhang, Z. Cao
Theoretical Studies on The Interactions of cations with diazine,
Chinese J. Struct. Chem., 22, 1321, 2006.
1. J. Zhang ,W. Wu, L. Wang, X. Chen, Z. Cao
Electronic Spectra of Linear Isoelectronic Clusters C2n+1S and C2n+1Cl+(n = 0-4): An ab Initio Study,
J. Phys. Chem. A, 110, 10324, 2006.
