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Sijie Luo, Ph.D. - Publications

Affiliations: 
2014 Chemical Physics University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Theoretical and Computational Chemistry
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24 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
2016 Luo SW, Wang WN, Sun ZM, Xie FX, Kong JR, Liu Y, Cheng CH. Molecular cloning, characterization and expression analysis of (B-cell lymphoma-2 associated X protein) Bax in the orange-spotted grouper (Epinephelus coioides) after the Vibrio alginolyticus challenge. Developmental and Comparative Immunology. PMID 26905633 DOI: 10.1016/j.dci.2016.02.017  0.333
2016 Luo S, Zhou W, Xie A, Wu F, Yao C, Li X, Zuo S, Liu T. Effect of MnO2 polymorphs structure on the selective catalytic reduction of NOx with NH3 over TiO2-Palygorskite Chemical Engineering Journal. 286: 291-299. DOI: 10.1016/j.cej.2015.10.079  0.349
2016 Luo S, Hoang PT, Liu T. Direct laser writing for creating porous graphitic structures and their use for flexible and highly sensitive sensor and sensor arrays Carbon. 96: 522-531. DOI: 10.1016/j.carbon.2015.09.076  0.333
2015 Li Manni G, Carlson RK, Luo S, Ma D, Olsen J, Truhlar DG, Gagliardi L. Correction to Multiconfiguration Pair-Density Functional Theory. Journal of Chemical Theory and Computation. PMID 26691449 DOI: 10.1021/Acs.Jctc.5B01182  0.392
2015 Yang L, Tang Y, Yan D, Liu T, Liu C, Luo S. Polyaniline-Reduced Graphene Oxide Hybrid Nanosheets with Nearly Vertical Orientation Anchoring Palladium Nanoparticles for Highly Active and Stable Electrocatalysis. Acs Applied Materials & Interfaces. PMID 26674216 DOI: 10.1021/acsami.5b08022  0.358
2015 Luo M, Liang X, Luo ST, Wei XW, Liu T, Ren J, Ma CC, Yang YH, Wang BL, Liu L, Song XR, He ZY, Wei YQ. Folate-Modified Lipoplexes Delivering the Interleukin-12 Gene for Targeting Colon Cancer Immunogene Therapy. Journal of Biomedical Nanotechnology. 11: 2011-23. PMID 26554159  0.341
2015 Luo SJ, Sun YT, Shen IC, Chen BY, Chuang YY. Geometrically Consistent Stereoscopic Image Editing Using Patch-Based Synthesis. Ieee Transactions On Visualization and Computer Graphics. 21: 56-67. PMID 26357021 DOI: 10.1109/Tvcg.2014.2327979  0.433
2015 Wang B, Luo S, Truhlar DG. Computational Electrochemistry. Voltages of Lithium-Ion Battery Cathodes. The Journal of Physical Chemistry. B. PMID 26046813 DOI: 10.1021/Acs.Jpcb.5B03356  0.388
2014 Janthon P, Luo SA, Kozlov SM, Viñes F, Limtrakul J, Truhlar DG, Illas F. Bulk Properties of Transition Metals: A Challenge for the Design of Universal Density Functionals. Journal of Chemical Theory and Computation. 10: 3832-9. PMID 26588528 DOI: 10.1021/Ct500532V  0.39
2014 Li Manni G, Carlson RK, Luo S, Ma D, Olsen J, Truhlar DG, Gagliardi L. Multiconfiguration Pair-Density Functional Theory. Journal of Chemical Theory and Computation. 10: 3669-80. PMID 26588512 DOI: 10.1021/Ct500483T  0.432
2014 Luo S, Averkiev B, Yang KR, Xu X, Truhlar DG. Density Functional Theory of Open-Shell Systems. The 3d-Series Transition-Metal Atoms and Their Cations. Journal of Chemical Theory and Computation. 10: 102-21. PMID 26579895 DOI: 10.1021/Ct400712K  0.538
2014 Luo S, Dibble CJ, Duncan MA, Truhlar DG. Ligand-Mediated Ring → Cube Transformation in a Catalytic Subnanocluster: Co4O4(MeCN)n with n = 1-6. The Journal of Physical Chemistry Letters. 5: 2528-32. PMID 26277940 DOI: 10.1021/Jz501167S  0.391
2014 Janthon P, Luo S, Kozlov SM, Viñes F, Limtrakul J, Truhlar DG, Illas F. Bulk properties of transition metals: A challenge for the design of universal density functionals Journal of Chemical Theory and Computation. 10: 3832-3839. DOI: 10.1021/ct500532v  0.314
2014 Luo S, Averkiev B, Yang KR, Xu X, Truhlar DG. Density functional theory of open-shell systems. The 3d-series transition-metal atoms and their cations Journal of Chemical Theory and Computation. 10: 102-121. DOI: 10.1021/ct400712k  0.46
2013 Luo S, Truhlar DG. Noncollinear Spin States for Density Functional Calculations of Open-Shell and Multi-Configurational Systems: Dissociation of MnO and NiO and Barrier Heights of O3, BeH2, and H4. Journal of Chemical Theory and Computation. 9: 5349-55. PMID 26592272 DOI: 10.1021/Ct4007508  0.422
2013 Maurice R, Verma P, Zadrozny JM, Luo S, Borycz J, Long JR, Truhlar DG, Gagliardi L. Single-ion magnetic anisotropy and isotropic magnetic couplings in the metal-organic framework Fe2(dobdc). Inorganic Chemistry. 52: 9379-89. PMID 23898818 DOI: 10.1021/Ic400953E  0.361
2013 Norman P, Schwartzentruber TE, Leverentz H, Luo S, Meana-Pañeda R, Paukku Y, Truhlar DG. The structure of silica surfaces exposed to atomic oxygen Journal of Physical Chemistry C. 117: 9311-9321. DOI: 10.1021/Jp4019525  0.63
2013 Luo S, Truhlar DG. Noncollinear spin states for density functional calculations of open-shell and multi-configurational systems: Dissociation of MnO and NiO and barrier heights of O3, BeH2, and H4 Journal of Chemical Theory and Computation. 9: 5349-5355. DOI: 10.1021/ct4007508  0.317
2012 Luo S, Truhlar DG. How Evenly Can Approximate Density Functionals Treat the Different Multiplicities and Ionization States of 4d Transition Metal Atoms? Journal of Chemical Theory and Computation. 8: 4112-4126. PMID 26605578 DOI: 10.1021/Ct300737T  0.46
2012 Luo S, Zhao Y, Truhlar DG. Improved CO Adsorption Energies, Site Preferences, and Surface Formation Energies from a Meta-Generalized Gradient Approximation Exchange-Correlation Functional, M06-L. The Journal of Physical Chemistry Letters. 3: 2975-9. PMID 26292236 DOI: 10.1021/Jz301182A  0.467
2012 Luo S, Zhao Y, Truhlar DG. Improved CO adsorption energies, site preferences, and surface formation energies from a meta-generalized gradient approximation exchange-correlation functional, M06-L Journal of Physical Chemistry Letters. 3: 2975-2979. DOI: 10.1021/jz301182a  0.37
2012 Luo S, Truhlar DG. How evenly can approximate density functionals treat the different multiplicities and ionization states of 4d transition metal atoms? Journal of Chemical Theory and Computation. 8: 4112-4126. DOI: 10.1021/ct300737t  0.357
2011 Luo S, Zhao Y, Truhlar DG. Validation of electronic structure methods for isomerization reactions of large organic molecules. Physical Chemistry Chemical Physics : Pccp. 13: 13683-9. PMID 21725572 DOI: 10.1039/C1Cp20834A  0.46
2011 Luo S, Rivalta I, Batista V, Truhlar DG. Noncollinear spins provide a self-consistent treatment of the low-spin state of a biomimetic oxomanganese synthetic trimer inspired by the oxygen evolving complex of photosystem II Journal of Physical Chemistry Letters. 2: 2629-2633. DOI: 10.1021/Jz201077N  0.381
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