| human | Q5 |
| P2456 | DBLP author ID | 56/4437-3 |
| P856 | official website | https://www.kth.se/profile/luo |
| P496 | ORCID iD | 0000-0003-0007-0394 |
| P69 | educated at | Linköping University | Q782600 |
| Huazhong University of Science and Technology | Q1711196 | ||
| P108 | employer | Royal Institute of Technology | Q854280 |
| Stockholm University | Q221645 | ||
| University of Science and Technology of China | Q1074103 | ||
| P734 | family name | Luo | Q717763 |
| Luo | Q717763 | ||
| Luo | Q717763 | ||
| P106 | occupation | researcher | Q1650915 |
| Q35750291 | A New Cubic Phase for a NaYF4 Host Matrix Offering High Upconversion Luminescence Efficiency |
| Q87603902 | A comparative theoretical study on core-hole excitation spectra of azafullerene and its derivatives |
| Q57391583 | A density functional theory approach to mushroom-like platinum clusters on palladium-shell over Au core nanoparticles for high electrocatalytic activity |
| Q81499840 | A density functional theory study of shake-up satellites in photoemission of carbon fullerenes and nanotubes |
| Q58100399 | A first-principles study of NO adsorption and oxidation on Au(111) surface |
| Q82383232 | A generalized quantum chemical approach for elastic and inelastic electron transports in molecular electronics devices |
| Q53528561 | A unique semiconductor-metal-graphene stack design to harness charge flow for photocatalysis. |
| Q83761640 | Accurate bond dissociation enthalpies by using doubly hybrid XYG3 functional |
| Q87023955 | Accurate determination of interfacial protein secondary structure by combining interfacial-sensitive amide I and amide III spectral signals |
| Q59711772 | Advancing conjugated polymers into nanometer-scale devices |
| Q80639156 | Aggregation effects on two-photon absorption spectra of octupolar molecules |
| Q51910340 | An efficient first-principle approach for electronic structures calculations of nanomaterials. |
| Q83992929 | An elongation method for first principle simulations of electronic structures and electron transport properties of finite nanostructures |
| Q50960039 | Atomic-Layer-Confined Doping for Atomic-Level Insights into Visible-Light Water Splitting. |
| Q46728362 | Basis set dependence of solute-solvent interaction energy of benzene in water: a HF/DFT study |
| Q85044611 | Basis set dependence of the doubly hybrid XYG3 functional |
| Q48193751 | Boosting Photocatalytic Hydrogen Production of a Metal-Organic Framework Decorated with Platinum Nanoparticles: The Platinum Location Matters |
| Q50278999 | Bringing light into the dark triplet space of molecular systems |
| Q63790458 | C70 adsorbed on Cu(111): Metallic character and molecular orientation |
| Q60495057 | Calculations of two-photon absorption cross sections by means of density-functional theory |
| Q59733995 | Catalysed low temperature H2 release from nitrogen heterocycles |
| Q87496481 | Catalytic activity of Pd-doped Cu nanoparticles for hydrogenation as a single-atom-alloy catalyst |
| Q82189546 | Characterization of the electronic structure of C50Cl10 by means of soft x-ray spectroscopies |
| Q81660027 | Charge-transfer Zn-porphyrin derivatives with very large two-photon absorption cross sections at 1.3-1.5 microm fundamental wavelengths |
| Q29396615 | Chemical mapping of a single molecule by plasmon-enhanced Raman scattering |
| Q84275041 | Chirality and diameter dependent x-ray absorption of single walled carbon nanotubes |
| Q86027712 | Coherent random fiber laser based on nanoparticles scattering in the extremely weakly scattering regime |
| Q33906555 | Combining photocatalytic hydrogen generation and capsule storage in graphene based sandwich structures. |
| Q79937943 | Conformation dependence of electronic structures of poly(ethylene oxide) |
| Q101133186 | Conformational disorder of organic cations tunes the charge carrier mobility in two-dimensional organic-inorganic perovskites |
| Q87832201 | Conversion of Dinitrogen to Ammonia by FeN3-Embedded Graphene |
| Q48131359 | Defect-Mediated Electron-Hole Separation in One-Unit-Cell ZnIn2S4 Layers for Boosted Solar-Driven CO2 Reduction |
| Q45147579 | Density functional response theory calculations of three-photon absorption. |
| Q51934901 | Density functional theory study of vibronic structure of the first absorption Qx band in free-base porphin. |
| Q45793331 | Density functional theory study on the adsorption and decomposition of the formic acid catalyzed by highly active mushroom-like Au@Pd@Pt tri-metallic nanoparticles |
| Q53084894 | Density-matrix approach for the electroluminescence of molecules in a scanning tunneling microscope. |
| Q30490085 | Design and control of electron transport properties of single molecules. |
| Q51743861 | Designing p-type semiconductor-metal hybrid structures for improved photocatalysis. |
| Q59613428 | Differences in Two-Photon and One-Photon Absorption Profiles Induced by Vibronic Coupling: The Case of Dioxaborine Heterocyclic Dye |
| Q60495665 | Direct Experimental Measurement of Donation/Back-Donation in Unsaturated Hydrocarbon Bonding to Metals |
| Q34525203 | Direct determination of resonance energy transfer in photolyase: structural alignment for the functional state |
| Q33456329 | Direct writing of electronic devices on graphene oxide by catalytic scanning probe lithography |
| Q36341940 | Distinguishing Individual DNA Bases in a Network by Non-Resonant Tip-Enhanced Raman Scattering |
| Q35715962 | Distinguishing adjacent molecules on a surface using plasmon-enhanced Raman scattering |
| Q85099730 | Effects of coexisting isomers on two-photon absorption of organic molecules in solutions |
| Q46982850 | Effects of conjugation length, electron donor and acceptor strengths on two-photon absorption cross sections of asymmetric zinc-porphyrin derivatives |
| Q79385177 | Effects of hydrogen bonding on current-voltage characteristics of molecular junctions |
| Q46747606 | Effects of intermolecular interaction on inelastic electron tunneling spectra |
| Q84646208 | Effects of structural fluctuations on two-photon absorption activity of interacting dipolar chromophores |
| Q51190104 | Effects of the basis set and of the exchange-correlation functional on the Inelastic Electron Tunneling signatures of 1,4-benzenedithiol. |
| Q51268544 | Electron transport in self-assembled polymer molecular junctions. |
| Q83324406 | Electronic structure of [121]tetramantane-6-thiol on gold and silver surfaces |
| Q81883508 | Electronic structure of a vapor-deposited metal-free phthalocyanine thin film |
| Q53095449 | Electronic transport through zigzag/armchair graphene nanoribbon heterojunctions. |
| Q88120770 | Evidence of van Hove singularities in ordered grain boundaries of graphene |
| Q57526221 | Fe L-Edge X-ray Absorption Spectra of Fe(II) Polypyridyl Spin Crossover Complexes from Time-Dependent Density Functional Theory |
| Q43009616 | First-principles calculations of adsorption and dehydrogenation of trans-2-butene molecule on Pd(110) surface |
| Q59711695 | First-principles investigations on the anisotropic charge transport in 4,4′-bis((E)-2-(naphthalen-2-yl)vinyl)-1,1′-biphenyl single crystal |
| Q51134146 | First-principles study of electrochemical gate-controlled conductance in molecular junctions. |
| Q50240777 | First-principles study on core-level spectroscopy of arginine in gas and solid phases |
| Q34647392 | Fluorescence and phosphorescence of single C60 molecules as stimulated by a scanning tunneling microscope. |
| Q83566389 | Formation and electronic transport properties of bimolecular junctions based on aromatic coupling |
| Q46511966 | Functional and basis set dependence of K-edge shake-up spectra of molecules. |
| Q48118956 | Gauge invariant theory for super high resolution Raman images. |
| Q104231067 | Graphene nanoribbon as a negative differential resistance device |
| Q39041626 | Half-filled energy bands induced negative differential resistance in nitrogen-doped graphene |
| Q99201173 | Harvesting of surface plasmon polaritons: Role of the confinement factor |
| Q36279557 | Hollow Iron-Vanadium Composite Spheres: A Highly Efficient Iron-Based Water Oxidation Electrocatalyst without the Need for Nickel or Cobalt. |
| Q46047166 | How graphene is cut upon oxidation? |
| Q28199286 | Hydrogen bonding effects on infrared and Raman spectra of drug molecules |
| Q84351573 | Identification of 13- and 14-coordinated structures of first hydrated shell of [AuCl4](-) acid aqueous solution by combination of MD and XANES |
| Q57160321 | Identification of alcohol conformers by Raman spectra in the C-H stretching region |
| Q50616365 | Identification of the protonation site of gaseous triglycine: the cis-peptide bond conformation as the global minimum. |
| Q38690787 | Identification of the smallest peptide with a zwitterion as the global minimum: a first-principles study on arginine-containing peptides |
| Q42938306 | Identifying configuration and orientation of adsorbed molecules by inelastic electron tunneling spectra |
| Q49556502 | Identifying the structure of 4-chlorophenyl isocyanide adsorbed on Au(111) and Pt(111) surfaces by first-principles simulations of Raman spectra. |
| Q48049681 | Impact of Element Doping on Photoexcited Electron Dynamics in CdS Nanocrystals |
| Q85906863 | In Situ and Real-Time SFG Measurements Revealing Organization and Transport of Cholesterol Analogue 6-Ketocholestanol in a Cell Membrane |
| Q30423056 | In situ molecular-level insights into the interfacial structure changes of membrane-associated prion protein fragment [118-135] investigated by sum frequency generation vibrational spectroscopy. |
| Q83394394 | Inelastic electron tunneling spectroscopy of gold-benzenedithiol-gold junctions: accurate determination of molecular conformation |
| Q33414222 | Influence of a dielectric layer on photon emission induced by a scanning tunneling microscope |
| Q86603565 | Influence of crystal structure, ligand environment and morphology on Co L-edge XAS spectral characteristics in cobalt compounds |
| Q87169993 | Infrared spectra of small anionic water clusters from density functional theory and wavefunction theory calculations |
| Q33701189 | Insights into the excitonic processes in polymeric photocatalysts |
| Q58414662 | Integrated Design of Organic Hole Transport Materials for Efficient Solid-State Dye-Sensitized Solar Cells |
| Q85003948 | Intrinsic property of flavin mononucleotide controls its optical spectra in three redox states |
| Q49922460 | Lighting up long-range charge-transfer states by a localized plasmonic field |
| Q48155982 | Macroscopic Wires from Fluorophore-Quencher Dyads with Long-Lived Blue Emission |
| Q46595402 | Making silole photovoltaically active by attaching carbazolyl donor groups to the silolyl acceptor core |
| Q87140284 | Maximizing integrated optical and electrical properties of a single ZnO nanowire through native interfacial doping |
| Q50891532 | Mechanism for negative differential resistance in molecular electronic devices: local orbital symmetry matching. |
| Q104231084 | Mechanism for tautomerization induced conductance switching of naphthalocyanin molecule |
| Q51670955 | Mechanism of two-photon excited hemoglobin fluorescence emission. |
| Q36266274 | Molecular co-catalyst accelerating hole transfer for enhanced photocatalytic H2 evolution. |
| Q45942337 | Molecular dynamics and quantum chemistry study on conformations and optical properties of hydrogen bonded dipolar merocyanine dyes. |
| Q83280475 | Molecular dynamics simulations applied to electric field induced second harmonic generation in dipolar chromophore solutions |
| Q84414335 | Molecular modeling of inelastic electron transport in molecular junctions |
| Q95660585 | Molecular molds for regularizing Kondo states at atom/metal interfaces |
| Q45154349 | Molecular ordering in isonicotinic acid on rutile TiO2(110) investigated with valence band photoemission. |
| Q84969751 | Molecular polarization bridging physical and chemical enhancements in surface enhanced Raman scattering |
| Q79283742 | Molecular structure of alcohol-water mixtures |
| Q46435838 | Nanotubes from isomeric dibenzoylmethane molecules |
| Q48903948 | New Mechanism for Photocatalytic Reduction of CO2 on the Anatase TiO2(101) Surface: The Essential Role of Oxygen Vacancy |
| Q36053483 | Nickel-vanadium monolayer double hydroxide for efficient electrochemical water oxidation. |
| Q52684362 | Non-catalytic hydrogenation of VO2 in acid solution. |
| Q43202166 | Nonadiabatic histidine dissociation of hexacoordinate heme in neuroglobin protein |
| Q80549273 | Nonlocal exchange interaction removes half-metallicity in graphene nanoribbons |
| Q46050250 | Nonradiative decay of the lowest excited singlet state of 2-aminopyridine is considerably faster than the radiative decay |
| Q85907969 | Note: Coherent resonances observed in the dissociative electron attachment to carbon monoxide |
| Q98303417 | Observation of inhomogeneous plasmonic field distribution in a nanocavity |
| Q84277296 | Observation of photocatalytic dissociation of water on terminal Ti sites of TiO2(110)-1 × 1 surface |
| Q89349421 | Optical Excitation in Donor-Pt-Acceptor Complexes: Role of the Structure |
| Q49935662 | Optically Switchable Photocatalysis in Ultrathin Black Phosphorus Nanosheets |
| Q50708568 | Origin of the anomalous two-photon absorption in fluorescent protein DsRed. |
| Q43199337 | Oxidation states of graphene: insights from computational spectroscopy |
| Q46615034 | Oxyhydroxide Nanosheets with Highly Efficient Electron-Hole Pair Separation for Hydrogen Evolution. |
| Q43247084 | Photodissociation of phosgene: Theoretical evidence for the ultrafast and synchronous concerted three-body process |
| Q59711769 | Photoelectrical Characteristics of a C/CNx Multiwalled Nanotube |
| Q57958834 | Photoinduced Formation of N2Molecules in Ammonium Compounds |
| Q51296965 | Plasmon resonances in linear noble-metal chains. |
| Q79919568 | Predictions of novel two-photon absorption bands in fluorescent proteins |
| Q79881572 | Probing weak molecular orbital interactions in non-conjugated diene molecules by means of near-edge X-ray absorption spectroscopy |
| Q48061153 | Protonation-Induced Room-Temperature Phosphorescence in Fluorescent Polyurethane |
| Q81805546 | Quantum molecular dynamics study of water on TiO2(110) surface |
| Q42875519 | Refinement of DNA structures through near-edge X-ray absorption fine structure analysis: applications on guanine and cytosine nucleobases, nucleosides, and nucleotides. |
| Q27333168 | Reorganization of hydrogen bond network makes strong polyelectrolyte brushes pH-responsive |
| Q53208475 | Repair of DNA Dewar photoproduct to (6-4) photoproduct in (6-4) photolyase. |
| Q39370551 | Retrieving the Rate of Reverse Intersystem Crossing from Ultrafast Spectroscopy. |
| Q92578115 | Role of Hydrogen Bonding in Green Fluorescent Protein-like Chromophore Emission |
| Q37064880 | Role of point defects on the reactivity of reconstructed anatase titanium dioxide (001) surface. |
| Q53244054 | Role of the 3(ππ*) state in photolysis of lumisantonin: insight from ab initio studies. |
| Q48041936 | Self-Adaptive Switch Enabling Complete Charge Separation in Molecular-Based Opto-Electronic Conversion |
| Q59613296 | Shape-Dependent Electronic Excitations in Metallic Chains |
| Q57158275 | Significant Contributions of the Albrecht's A Term to Nonresonant Raman Scattering Processes |
| Q83627311 | Simulation of inelastic electronic tunneling spectra of adsorbates from first principles |
| Q59711785 | Single Crystalline Submicrotubes from Small Organic Molecules |
| Q47724884 | Single Pt Atoms Confined into a Metal-Organic Framework for Efficient Photocatalysis. |
| Q87179078 | Single-Atom Pt as Co-Catalyst for Enhanced Photocatalytic H2 Evolution |
| Q46691252 | Solvent effects on the three-photon absorption of a symmetric charge-transfer molecule |
| Q81559886 | Solvent effects on the vibronic one-photon absorption profiles of dioxaborine heterocycles |
| Q80438274 | Solvent effects on two-photon absorption of dialkylamino substituted distyrylbenzene chromophore |
| Q81544892 | Spectral identification of fullerene C82 isomers |
| Q53220794 | Strong Fermi level pinning induces a high rectification ratio and negative differential resistance in hydrogen bonding bridged single cytidine pair junctions. |
| Q81314307 | Structural conformation in a poly(ethylene oxide) film determined by X-ray emission spectroscopy |
| Q46456722 | Structures, electronic states, photoluminescence, and carrier transport properties of 1,1-disubstituted 2,3,4,5-tetraphenylsiloles |
| Q90403878 | Study of double core hole excitations in molecules by X-ray double-quantum-coherence signals: a multi-configuration simulation |
| Q33754098 | Sub-nanometre control of the coherent interaction between a single molecule and a plasmonic nanocavity |
| Q47958912 | Suppressing Electron-Phonon Coupling through Laser-Induced Phase Transition. |
| Q36690206 | Surface Landau levels and spin states in bismuth (111) ultrathin films. |
| Q38820684 | Systematic Study on Hydrated Arginine: Clear Theoretical Evidence for the Canonical-to-Zwitterionic Structure Transition. |
| Q84148545 | Systematic study of soft X-ray spectra of poly(Dg).poly(Dc) and poly(Da).poly(Dt) DNA duplexes |
| Q46613560 | Temperature-dependent statistical behavior of single molecular conductance in aqueous solution |
| Q85898774 | The effect of Duschinsky rotation on charge transport properties of molecular junctions in the sequential tunneling regime |
| Q83007891 | The microscopic structure of liquid methanol from Raman spectroscopy |
| Q44983782 | The permanent dipole moment of gas-phase para-amino benzoic acid revisited. |
| Q39376235 | The realistic domain structure of as-synthesized graphene oxide from ultrafast spectroscopy. |
| Q80478758 | The structural determination of endohedral metallofullerene Gd@C(82) by XANES |
| Q46448017 | Theoretical Identification of Three C66 Fullerene Isomers and Related Chlorinated Derivatives by X-ray Photoelectron Spectroscopy and Near-edge X-ray Absorption Fine Structure Spectroscopy |
| Q57159166 | Theoretical Modeling of Plasmon-Enhanced Raman Images of a Single Molecule with Subnanometer Resolution |
| Q54665647 | Theoretical insight into the inelastic electron tunneling spectra of an anil derivative. |
| Q59711721 | Theoretical insights into the charge transport in perylene diimides based n-type organic semiconductors |
| Q50208862 | Theoretical simulations for vibrationally-resolved absorption spectra of naphthalenediimide cyclophane derivatives. |
| Q44979477 | Theoretical spectroscopic studies on chemical and electronic structures of arginylglycine |
| Q53265327 | Theoretical studies on photoisomerizations of (6-4) and Dewar photolesions in DNA. |
| Q50491359 | Theoretical studies on the isomerization mechanism of the ortho-green fluorescent protein chromophore. |
| Q82697839 | Theoretical studies on the photoinduced rearrangement mechanism of α-santonin |
| Q57154931 | Theory for Modeling of High Resolution Resonant and Nonresonant Raman Images |
| Q46103536 | Theory for vibrationally resolved two-photon circular dichroism spectra. Application to (R)-(+)-3-methylcyclopentanone |
| Q87060674 | Thermal effects on electronic properties of CO/Pt(111) in water |
| Q92076959 | Thermally Activated Delayed Fluorescence in an Organic Cocrystal: Narrowing the Singlet-Triplet Energy Gap via Charge Transfer |
| Q81883259 | Time-dependent density-functional theory calculations of triplet-triplet absorption |
| Q86825208 | Trends in R-X Bond Dissociation Energies (R(•) = Me, Et, i-Pr, t-Bu, X(•) = H, Me, Cl, OH) |
| Q64900739 | Tuning chemical enhancement of SERS by controlling the chemical reduction of graphene oxide nanosheets. |
| Q45359658 | Two- and three-photon absorption of organic ionic pyrylium based materials |
| Q46697692 | Two-photon absorption of hydrogen-bonded octupolar molecule clusters |
| Q46523897 | UV gelation of single-component polyacrylates bearing dinitrobenzoate side groups |
| Q47860214 | Ultrafast Vibrational Dynamics of Membrane-Bound Peptides at the Lipid Bilayer/Water Interface. |
| Q42938315 | Ultrafast deactivation processes in the 2-aminopyridine dimer and the adenine-thymine base pair: similarities and differences |
| Q33349611 | Understanding the concept of randomness in inelastic electron tunneling excitations |
| Q83739370 | Understanding the influence of guest-host interactions on the conformation of short peptides in a hydrophobic cavity: a computational study |
| Q51437610 | Understanding the magnetic interaction between intrinsic defects and impurity ions in room-temperature ferromagnetic Mg1-xFexO thin films. |
| Q39130851 | Uniform and perfectly linear current-voltage characteristics of nitrogen-doped armchair graphene nanoribbons for nanowires. |
| Q56993253 | Unraveling Surface Plasmon Decay in Core–Shell Nanostructures toward Broadband Light-Driven Catalytic Organic Synthesis |
| Q48140341 | Unraveling the Mechanism for the Sharp-Tip Enhanced Electrocatalytic Carbon Dioxide Reduction: The Kinetics Decide |
| Q36713638 | Unraveling the formation mechanism of graphitic nitrogen-doping in thermally treated graphene with ammonia |
| Q30276413 | Versatile Room-Temperature-Phosphorescent Materials Prepared from N-Substituted Naphthalimides: Emission Enhancement and Chemical Conjugation. |
| Q57526218 | Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene |
| Q80575129 | Vibronic induced one- and two-photon absorption in a charge-transfer stilbene derivate |
| Q85428201 | Visible-Light Photoexcited Electron Dynamics of Scandium Endohedral Metallofullerenes: The Cage Symmetry and Substituent Effects |
| Q48105244 | Visualization of Vibrational Modes in Real Space by Tip-Enhanced Non-Resonant Raman Spectroscopy |
| Q57155420 | Wafer scale fabrication of highly dense and uniform array of sub-5 nm nanogaps for surface enhanced Raman scatting substrates |
| Q83866016 | What are the adsorption sites for CO on the reduced TiO2(110)-1 x 1 surface? |
| Q107365063 | X-ray absorption spectra of graphene from first-principles simulations |
| Q74773435 | X-ray emission spectroscopy of hydrogen bonding and electronic structure of liquid water |
| Q84346348 | X-ray spectroscopy of blocked alanine in water solution from supermolecular and supermolecular-continuum solvation models: a first-principles study |
| Q57958843 | X-ray yield and selectively excited X-ray emission spectra of atenolol and nadolol |
| Q84295222 | XYG3s: Speedup of the XYG3 fifth-rung density functional with scaling-all-correlation method |
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