VIAF

Virtual International Authority File

Search

Leader 00000nz a2200037n 45 0
001 WKP|Q40887237 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241120235749.0
008 241120nneanz||abbn n and d
035 ‎‡a (WKP)Q40887237‏
024 ‎‡a 0000-0002-8021-7458‏ ‎‡2 orcid‏
035 ‎‡a (OCoLC)Q40887237‏
100 0 ‎‡a Jun Chen‏ ‎‡9 ast‏ ‎‡9 nl‏ ‎‡9 es‏ ‎‡9 sl‏
400 0 ‎‡a Jun Chen‏ ‎‡c researcher ORCID: 0000-0002-8021-7458‏ ‎‡9 en‏
670 ‎‡a Author's A global potential energy surface for the H2 + OH ↔ H2O + H reaction using neural networks‏
670 ‎‡a Author's A neural network potential energy surface for the F + CH4 reaction including multiple channels based on coupled cluster theory.‏
670 ‎‡a Author's A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system‏
670 ‎‡a Author's Accuracy of the centrifugal sudden approximation in the H + CHD₃ → H₂ + CD₃ reaction‏
670 ‎‡a Author's Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional.‏
670 ‎‡a Author's An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2 S + H reaction‏
670 ‎‡a Author's An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-cluster method.‏
670 ‎‡a Author's Communication: A six-dimensional state-to-state quantum dynamics study of the H + CH4 → H2 + CH3 reaction‏
670 ‎‡a Author's Communication: A six-dimensional state-to-state quantum dynamics study of the H + CH4 → H2 + CH3 reaction (J = 0).‏
670 ‎‡a Author's Communication: an accurate global potential energy surface for the OH + CO → H + CO2 reaction using neural networks‏
670 ‎‡a Author's Communication: Fitting potential energy surfaces with fundamental invariant neural network.‏
670 ‎‡a Author's Communication: Rate coefficients of the H + CH4 → H2 + CH3 reaction from ring polymer molecular dynamics on a highly accurate potential energy surface‏
670 ‎‡a Author's Computing energy levels of CH4, CHD3, CH3D, and CH3F with a direct product basis and coordinates based on the methyl subsystem.‏
670 ‎‡a Author's Dissociative chemisorption of methane on Ni‏
670 ‎‡a Author's Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface‏
670 ‎‡a Author's Dynamical resonances accessible only by reagent vibrational excitation in the F + HD->HF + D reaction‏
670 ‎‡a Author's Energy transfer between vibrationally excited carbon monoxide based on a highly accurate six-dimensional potential energy surface‏
670 ‎‡a Author's Enhanced reactivity of fluorine with para-hydrogen in cold interstellar clouds by resonance-induced quantum tunnelling‏
670 ‎‡a Author's Feshbach resonances in the F + H2O → HF + OH reaction‏
670 ‎‡a Author's Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface‏
670 ‎‡a Author's Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Applications to methane and fluoromethane‏
670 ‎‡a Author's H + H2 quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid density functionals: validation of the density functionals‏
670 ‎‡a Author's Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network method‏
670 ‎‡a Author's Mode specificity of the dissociative chemisorption of HOD on rigid Cu‏
670 ‎‡a Author's Mode specificity of the dissociative chemisorption of HOD on rigid Cu(111): an approximate full-dimensional quantum dynamics study.‏
670 ‎‡a Author's Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surface‏
670 ‎‡a Author's Reaction dynamics. Extremely short-lived reaction resonances in Cl + HD‏
670 ‎‡a Author's Reaction dynamics. Extremely short-lived reaction resonances in Cl + HD (v = 1) → DCl + H due to chemical bond softening.‏
670 ‎‡a Author's Reactivity oscillation in the heavy-light-heavy Cl + CH4 reaction‏
670 ‎‡a Author's Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methane‏
670 ‎‡a Author's Ring-polymer molecular dynamics studies on the rate coefficient of the abstraction channel of hydrogen plus ethane, propane, and dimethyl ether‏
670 ‎‡a Author's Ring-polymer molecular dynamics study on rate coefficient of the barrierless OH + CO system at low temperature‏
670 ‎‡a Author's The dynamics of the D2 + OH --> HOD + D reaction: a combined theoretical and experimental study‏
670 ‎‡a Author's The harpooning mechanism as evidenced in the oxidation reaction of the Al atom.‏
670 ‎‡a Author's Theoretical Study of FH2– Electron Photodetachment Spectra on New Ab Initio Potential Energy Surfaces‏
670 ‎‡a Author's Time-Dependent Wave Packet Dynamics Calculations of Cross Sections for Ultracold Four-Atom Reactions‏
670 ‎‡a Author's Time-Dependent Wave Packet Study of the H2 + CH3 → H + CH4 Reaction‏
670 ‎‡a Author's Water dissociating on rigid Ni‏
670 ‎‡a Author's Water dissociating on rigid Ni(100): A quantum dynamics study on a full-dimensional potential energy surface.‏
670 ‎‡a Author's Well converged quantum rate constants for the H2 + OH → H2O + H reaction via transition state wave packet‏
909 ‎‡a (orcid) 0000000280217458‏ ‎‡9 1‏
919 ‎‡a globalpotentialenergysurfacefortheh2+5h2o+hreactionusingneuralnetworks‏ ‎‡A A global potential energy surface for the H2 + OH ↔ H2O + H reaction using neural networks‏ ‎‡9 1‏
919 ‎‡a wellconvergedquantumrateconstantsfortheh2+5h2o+hreactionviatransitionstatewavepacket‏ ‎‡A Well converged quantum rate constants for the H2 + OH → H2O + H reaction via transition state wave packet‏ ‎‡9 1‏
919 ‎‡a waterdissociatingonrigid2100aquantumdynamicsstudyonafulldimensionalpotentialenergysurface‏ ‎‡A Water dissociating on rigid Ni(100): A quantum dynamics study on a full-dimensional potential energy surface.‏ ‎‡9 1‏
919 ‎‡a waterdissociatingonrigid2‏ ‎‡A Water dissociating on rigid Ni‏ ‎‡9 1‏
919 ‎‡a timedependentwavepacketstudyoftheh2+ch3h+ch4reaction‏ ‎‡A Time-Dependent Wave Packet Study of the H2 + CH3 → H + CH4 Reaction‏ ‎‡9 1‏
919 ‎‡a timedependentwavepacketdynamicscalculationsofcrosssectionsforultracold4atomreactions‏ ‎‡A Time-Dependent Wave Packet Dynamics Calculations of Cross Sections for Ultracold Four-Atom Reactions‏ ‎‡9 1‏
919 ‎‡a theoreticalstudyoffh2electronphotodetachmentspectraonnewabinitiopotentialenergysurfaces‏ ‎‡A Theoretical Study of FH2– Electron Photodetachment Spectra on New Ab Initio Potential Energy Surfaces‏ ‎‡9 1‏
919 ‎‡a harpooningmechanismasevidencedintheoxidationreactionofthealatom‏ ‎‡A The harpooning mechanism as evidenced in the oxidation reaction of the Al atom.‏ ‎‡9 1‏
919 ‎‡a dynamicsofthed2+5hod+500reactionacombinedtheoreticalandexperimentalstudy‏ ‎‡A The dynamics of the D2 + OH --> HOD + D reaction: a combined theoretical and experimental study‏ ‎‡9 1‏
919 ‎‡a ringpolymermoleculardynamicsstudyonratecoefficientofthebarrierless5+cosystematlowtemperature‏ ‎‡A Ring-polymer molecular dynamics study on rate coefficient of the barrierless OH + CO system at low temperature‏ ‎‡9 1‏
919 ‎‡a ringpolymermoleculardynamicsstudiesontheratecoefficientoftheabstractionchannelofhydrogenplusethanepropaneanddimethylether‏ ‎‡A Ring-polymer molecular dynamics studies on the rate coefficient of the abstraction channel of hydrogen plus ethane, propane, and dimethyl ether‏ ‎‡9 1‏
919 ‎‡a ringpolymermoleculardynamicsfastcomputationofratecoefficientsonaccuratepotentialenergysurfacesinlocalconfigurationspaceapplicationtotheabstractionofhydrogenfrommethane‏ ‎‡A Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methane‏ ‎‡9 1‏
919 ‎‡a reactivityoscillationintheheavylightheavy150+ch4reaction‏ ‎‡A Reactivity oscillation in the heavy-light-heavy Cl + CH4 reaction‏ ‎‡9 1‏
919 ‎‡a reactiondynamicsextremelyshortlivedreactionresonancesin150+hd51650+hduetochemicalbondsoftening‏ ‎‡A Reaction dynamics. Extremely short-lived reaction resonances in Cl + HD (v = 1) → DCl + H due to chemical bond softening.‏ ‎‡9 1‏
919 ‎‡a reactiondynamicsextremelyshortlivedreactionresonancesin150+hd‏ ‎‡A Reaction dynamics. Extremely short-lived reaction resonances in Cl + HD‏ ‎‡9 1‏
919 ‎‡a quantumandquasiclassicaldynamicsofthe5+coh+co2reactiononanewpermutationallyinvariantneuralnetworkpotentialenergysurface‏ ‎‡A Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surface‏ ‎‡9 1‏
919 ‎‡a modespecificityofthedissociativechemisorptionofhodonrigidcu111anapproximatefulldimensionalquantumdynamicsstudy‏ ‎‡A Mode specificity of the dissociative chemisorption of HOD on rigid Cu(111): an approximate full-dimensional quantum dynamics study.‏ ‎‡9 1‏
919 ‎‡a modespecificityofthedissociativechemisorptionofhodonrigidcu‏ ‎‡A Mode specificity of the dissociative chemisorption of HOD on rigid Cu‏ ‎‡9 1‏
919 ‎‡a methanedissociationon2111a15dimensionalpotentialenergysurfaceusingneuralnetworkmethod‏ ‎‡A Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network method‏ ‎‡9 1‏
919 ‎‡a h+h2quantumdynamicsusingpotentialenergysurfacesbasedonthexyg3typeofdoublyhybriddensityfunctionalsvalidationofthedensityfunctionals‏ ‎‡A H + H2 quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid density functionals: validation of the density functionals‏ ‎‡9 1‏
919 ‎‡a fulldimensionalvibrationalcalculationsof5atommoleculesusingacombinationofradauandjacobicoordinatesapplicationstomethaneandfluoromethane‏ ‎‡A Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Applications to methane and fluoromethane‏ ‎‡9 1‏
919 ‎‡a fulldimensionalquantumdynamicsstudyoftheh2+c2hh+c2h2reactiononanabinitiopotentialenergysurface‏ ‎‡A Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface‏ ‎‡9 1‏
919 ‎‡a feshbachresonancesinthef+h2ohf+5reaction‏ ‎‡A Feshbach resonances in the F + H2O → HF + OH reaction‏ ‎‡9 1‏
919 ‎‡a enhancedreactivityoffluorinewithparahydrogenincoldinterstellarcloudsbyresonanceinducedquantumtunnelling‏ ‎‡A Enhanced reactivity of fluorine with para-hydrogen in cold interstellar clouds by resonance-induced quantum tunnelling‏ ‎‡9 1‏
919 ‎‡a energytransferbetweenvibrationallyexcitedcarbonmonoxidebasedonahighlyaccurate6dimensionalpotentialenergysurface‏ ‎‡A Energy transfer between vibrationally excited carbon monoxide based on a highly accurate six-dimensional potential energy surface‏ ‎‡9 1‏
919 ‎‡a dynamicalresonancesaccessibleonlybyreagentvibrationalexcitationinthef+hdhf+500reaction‏ ‎‡A Dynamical resonances accessible only by reagent vibrational excitation in the F + HD->HF + D reaction‏ ‎‡9 1‏
919 ‎‡a dissociativechemisorptionofmethaneon2111usingachemicallyaccurate15dimensionalpotentialenergysurface‏ ‎‡A Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface‏ ‎‡9 1‏
919 ‎‡a dissociativechemisorptionofmethaneon2‏ ‎‡A Dissociative chemisorption of methane on Ni‏ ‎‡9 1‏
919 ‎‡a computingenergylevelsofch4chd3ch3dandch3fwithadirectproductbasisandcoordinatesbasedonthemethylsubsystem‏ ‎‡A Computing energy levels of CH4, CHD3, CH3D, and CH3F with a direct product basis and coordinates based on the methyl subsystem.‏ ‎‡9 1‏
919 ‎‡a communicationratecoefficientsoftheh+ch4h2+ch3reactionfromringpolymermoleculardynamicsonahighlyaccuratepotentialenergysurface‏ ‎‡A Communication: Rate coefficients of the H + CH4 → H2 + CH3 reaction from ring polymer molecular dynamics on a highly accurate potential energy surface‏ ‎‡9 1‏
919 ‎‡a communicationfittingpotentialenergysurfaceswithfundamentalinvariantneuralnetwork‏ ‎‡A Communication: Fitting potential energy surfaces with fundamental invariant neural network.‏ ‎‡9 1‏
919 ‎‡a communicationanaccurateglobalpotentialenergysurfaceforthe5+coh+co2reactionusingneuralnetworks‏ ‎‡A Communication: an accurate global potential energy surface for the OH + CO → H + CO2 reaction using neural networks‏ ‎‡9 1‏
919 ‎‡a communicationa6dimensionalstatetostatequantumdynamicsstudyoftheh+ch4h2+ch3reactionj0‏ ‎‡A Communication: A six-dimensional state-to-state quantum dynamics study of the H + CH4 → H2 + CH3 reaction (J = 0).‏ ‎‡9 1‏
919 ‎‡a communicationa6dimensionalstatetostatequantumdynamicsstudyoftheh+ch4h2+ch3reaction‏ ‎‡A Communication: A six-dimensional state-to-state quantum dynamics study of the H + CH4 → H2 + CH3 reaction‏ ‎‡9 1‏
919 ‎‡a accuratepotentialenergysurfaceforthef+h2hf+hreactionbythecoupledclustermethod‏ ‎‡A An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-cluster method.‏ ‎‡9 1‏
919 ‎‡a abinitiobasedglobalpotentialenergysurfaceforthesh3systemandfulldimensionalstatetostatequantumdynamicsstudyfortheh2+hsh2s+hreaction‏ ‎‡A An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2 S + H reaction‏ ‎‡9 1‏
919 ‎‡a accuratepotentialenergysurfacesforhydrogenabstractionreactionsabenchmarkstudyonthexyg3doublyhybriddensityfunctional‏ ‎‡A Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional.‏ ‎‡9 1‏
919 ‎‡a accuracyofthecentrifugalsuddenapproximationintheh+chd3h2+cd3reaction‏ ‎‡A Accuracy of the centrifugal sudden approximation in the H + CHD₃ → H₂ + CD₃ reaction‏ ‎‡9 1‏
919 ‎‡a permutationallyinvariantfulldimensionalabinitiopotentialenergysurfacefortheabstractionandexchangechannelsoftheh+ch4system‏ ‎‡A A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system‏ ‎‡9 1‏
919 ‎‡a neuralnetworkpotentialenergysurfaceforthef+ch4reactionincludingmultiplechannelsbasedoncoupledclustertheory‏ ‎‡A A neural network potential energy surface for the F + CH4 reaction including multiple channels based on coupled cluster theory.‏ ‎‡9 1‏
996 ‎‡2 NSK|000272634‏
996 ‎‡2 CYT|AC000643405‏
996 ‎‡2 SUDOC|075027445‏
996 ‎‡2 NTA|142642436‏
996 ‎‡2 RERO|A000034878‏
996 ‎‡2 LC|no2023117764‏
996 ‎‡2 ISNI|0000000109004399‏
996 ‎‡2 LC|n 2020046869‏
996 ‎‡2 RERO|A013845482‏
996 ‎‡2 CYT|AC000647342‏
996 ‎‡2 BIBSYS|90964292‏
996 ‎‡2 DNB|1105054985‏
996 ‎‡2 BIBSYS|3024047‏
996 ‎‡2 ISNI|0000000079424201‏
996 ‎‡2 DNB|1045649392‏
996 ‎‡2 NII|DA08191682‏
996 ‎‡2 DNB|1094724165‏
996 ‎‡2 DNB|1254952934‏
996 ‎‡2 LC|no2016086344‏
996 ‎‡2 ISNI|0000000083178410‏
996 ‎‡2 NII|DA18712668‏
996 ‎‡2 NTA|417143931‏
996 ‎‡2 CYT|AC000656656‏
996 ‎‡2 CYT|AC000639239‏
996 ‎‡2 CYT|AC000579336‏
996 ‎‡2 CYT|AC000233638‏
996 ‎‡2 DNB|1168769590‏
996 ‎‡2 CAOONL|ncf11656035‏
996 ‎‡2 LC|no2015143153‏
996 ‎‡2 J9U|987007424655005171‏
996 ‎‡2 CYT|AC000663347‏
996 ‎‡2 DNB|105979828X‏
996 ‎‡2 DNB|1090294433‏
996 ‎‡2 CYT|AC000267917‏
996 ‎‡2 CYT|AC000610370‏
996 ‎‡2 ISNI|0000000063326797‏
996 ‎‡2 NTA|17685908X‏
996 ‎‡2 DNB|1281274747‏
996 ‎‡2 CYT|AC000635640‏
996 ‎‡2 CYT|AC000521650‏
996 ‎‡2 DNB|1280199261‏
996 ‎‡2 CYT|AC000232500‏
996 ‎‡2 CYT|AC000528485‏
996 ‎‡2 LC|no2010081717‏
996 ‎‡2 CYT|AC000233699‏
996 ‎‡2 LC|n 2022008109‏
996 ‎‡2 CYT|AC000233697‏
996 ‎‡2 CYT|AC000233695‏
996 ‎‡2 CYT|AC000636424‏
996 ‎‡2 CYT|AC000233693‏
996 ‎‡2 BNF|17115764‏
996 ‎‡2 CYT|AC000617200‏
996 ‎‡2 DNB|116087865X‏
996 ‎‡2 LC|no2009163409‏
996 ‎‡2 RERO|A003099742‏
996 ‎‡2 CYT|AC000232830‏
996 ‎‡2 CYT|AC000232831‏
996 ‎‡2 CYT|AC000232832‏
996 ‎‡2 CYT|AC000232833‏
996 ‎‡2 RERO|A016538958‏
996 ‎‡2 CYT|AC000232835‏
996 ‎‡2 LC|n 2019011508‏
996 ‎‡2 CYT|AC000617937‏
996 ‎‡2 LC|n 85012877‏
996 ‎‡2 SUDOC|24146773X‏
996 ‎‡2 CYT|AC000638302‏
996 ‎‡2 CYT|AC000635720‏
996 ‎‡2 CYT|AC000652312‏
996 ‎‡2 LC|no2017075374‏
996 ‎‡2 ISNI|0000000063527230‏
996 ‎‡2 BNF|17828935‏
996 ‎‡2 SUDOC|241807905‏
996 ‎‡2 ISNI|0000000063444080‏
996 ‎‡2 CYT|AC000232579‏
996 ‎‡2 LC|no 94037867‏
996 ‎‡2 SZ|1078096295‏
996 ‎‡2 CYT|AC000232571‏
996 ‎‡2 NTA|325846707‏
996 ‎‡2 LC|n 2023069889‏
996 ‎‡2 CYT|AC000232574‏
996 ‎‡2 CYT|AC000232577‏
996 ‎‡2 CYT|AC000232576‏
996 ‎‡2 LC|n 2017046871‏
996 ‎‡2 ISNI|0000000064365915‏
996 ‎‡2 DNB|1302841823‏
996 ‎‡2 CYT|AC000278101‏
996 ‎‡2 LC|no 00101698‏
996 ‎‡2 DNB|138658978‏
996 ‎‡2 CYT|AC000649722‏
996 ‎‡2 CYT|AC000232458‏
996 ‎‡2 CYT|AC000232459‏
996 ‎‡2 SUDOC|177076631‏
996 ‎‡2 CYT|AC000232452‏
996 ‎‡2 CYT|AC000232453‏
996 ‎‡2 ISNI|0000000379663941‏
996 ‎‡2 SZ|1094724165‏
996 ‎‡2 CYT|AC000232457‏
996 ‎‡2 CYT|AC000232455‏
996 ‎‡2 ISNI|0000000116121761‏
996 ‎‡2 BNF|17202624‏
996 ‎‡2 SELIBR|355631‏
996 ‎‡2 CYT|AC000232611‏
996 ‎‡2 NII|DA12933507‏
996 ‎‡2 LC|n 2019031083‏
996 ‎‡2 CYT|AC000232056‏
996 ‎‡2 DNB|1158189664‏
996 ‎‡2 ISNI|0000000117710509‏
996 ‎‡2 LC|no2016143860‏
996 ‎‡2 CYT|AC000660795‏
996 ‎‡2 BIBSYS|90410260‏
996 ‎‡2 LC|n 83146953‏
996 ‎‡2 ISNI|0000000063184565‏
996 ‎‡2 SUDOC|193773325‏
996 ‎‡2 ISNI|0000000063293382‏
996 ‎‡2 KRNLK|KAC200810854‏
996 ‎‡2 SUDOC|071529373‏
996 ‎‡2 DNB|142919985‏
996 ‎‡2 ISNI|0000000063465455‏
996 ‎‡2 PLWABN|9811554588205606‏
996 ‎‡2 J9U|987007356539605171‏
996 ‎‡2 CYT|AC000579460‏
996 ‎‡2 LC|n 82057613‏
996 ‎‡2 CYT|AC000653256‏
996 ‎‡2 SUDOC|251411788‏
996 ‎‡2 LC|n 84161981‏
996 ‎‡2 ISNI|0000000064262334‏
996 ‎‡2 CYT|AC000232699‏
996 ‎‡2 LC|no2007051730‏
996 ‎‡2 LC|n 88246018‏
996 ‎‡2 CAOONL|ncf10113297‏
996 ‎‡2 LC|n 2020046344‏
996 ‎‡2 LC|no2014167020‏
996 ‎‡2 CYT|AC000232692‏
996 ‎‡2 CYT|AC000232693‏
996 ‎‡2 ISNI|0000000032788120‏
996 ‎‡2 CYT|AC000232695‏
996 ‎‡2 CYT|AC000232696‏
996 ‎‡2 CYT|AC000232697‏
996 ‎‡2 LC|no2019118131‏
996 ‎‡2 ISNI|000000004502893X‏
996 ‎‡2 DNB|1207088315‏
996 ‎‡2 J9U|987007322254705171‏
996 ‎‡2 LC|n 96055977‏
996 ‎‡2 LC|no2010082233‏
996 ‎‡2 LC|n 2020026973‏
996 ‎‡2 NSK|000620620‏
996 ‎‡2 SUDOC|029681286‏
996 ‎‡2 CYT|AC000235029‏
996 ‎‡2 CYT|AC000232551‏
996 ‎‡2 CYT|AC000635673‏
996 ‎‡2 CYT|AC000233650‏
996 ‎‡2 LC|n 2020047239‏
996 ‎‡2 ISNI|0000000064018331‏
996 ‎‡2 BNF|15963927‏
996 ‎‡2 NII|DA03214408‏
996 ‎‡2 ISNI|0000000063386378‏
996 ‎‡2 CYT|AC660428‏
996 ‎‡2 LC|nr 94026982‏
996 ‎‡2 CAOONL|ncf10560652‏
996 ‎‡2 SUDOC|086849867‏
996 ‎‡2 DNB|125303771X‏
996 ‎‡2 DNB|13643133X‏
996 ‎‡2 CYT|AC000445213‏
996 ‎‡2 ISNI|0000000044289687‏
996 ‎‡2 LC|no2024042520‏
996 ‎‡2 SELIBR|396903‏
996 ‎‡2 J9U|987007347452205171‏
996 ‎‡2 LC|n 87114162‏
996 ‎‡2 PLWABN|9810636747905606‏
996 ‎‡2 DNB|119082411‏
996 ‎‡2 CYT|AC000007093‏
996 ‎‡2 RERO|A017967047‏
996 ‎‡2 CYT|AC000656565‏
996 ‎‡2 ISNI|0000000039040932‏
996 ‎‡2 CAOONL|ncf10171880‏
996 ‎‡2 DNB|172019265‏
996 ‎‡2 ISNI|0000000064324750‏
996 ‎‡2 CYT|AC000633241‏
996 ‎‡2 DNB|1249184177‏
996 ‎‡2 ISNI|0000000063643047‏
996 ‎‡2 CYT|AC000643621‏
996 ‎‡2 CYT|AC000112436‏
996 ‎‡2 CYT|AC000232239‏
996 ‎‡2 CYT|AC000618294‏
996 ‎‡2 DNB|1047698625‏
996 ‎‡2 SUDOC|122534522‏
996 ‎‡2 ISNI|0000000444343216‏
996 ‎‡2 PLWABN|9810660401905606‏
996 ‎‡2 CYT|AC000097389‏
996 ‎‡2 ISNI|000000006408550X‏
996 ‎‡2 CYT|AC000232460‏
996 ‎‡2 SUDOC|25585952X‏
996 ‎‡2 LC|no 95045533‏
996 ‎‡2 ISNI|0000000063054744‏
996 ‎‡2 CYT|AC000651915‏
996 ‎‡2 NTA|073969907‏
996 ‎‡2 LC|no2002116736‏
996 ‎‡2 LC|n 2020046799‏
996 ‎‡2 NTA|316164089‏
996 ‎‡2 NTA|105061565‏
996 ‎‡2 BIBSYS|90406793‏
996 ‎‡2 DNB|116861354X‏
996 ‎‡2 LC|no2022140300‏
996 ‎‡2 SZ|1138297445‏
996 ‎‡2 ISNI|0000000020351474‏
996 ‎‡2 CYT|AC000207850‏
996 ‎‡2 ISNI|0000000047176282‏
996 ‎‡2 DNB|1253597944‏
996 ‎‡2 CYT|AC000655995‏
996 ‎‡2 DNB|1152216163‏
996 ‎‡2 DNB|1053927223‏
996 ‎‡2 LC|nr 94006540‏
996 ‎‡2 NTA|307464806‏
996 ‎‡2 ISNI|0000000063451563‏
996 ‎‡2 LC|nr 95005567‏
996 ‎‡2 CYT|AC000232463‏
996 ‎‡2 CYT|AC000232462‏
996 ‎‡2 CYT|AC000232461‏
996 ‎‡2 CYT|AC000232709‏
996 ‎‡2 CYT|AC000232467‏
996 ‎‡2 CYT|AC000232466‏
996 ‎‡2 CYT|AC000232465‏
996 ‎‡2 CYT|AC000232464‏
996 ‎‡2 CYT|AC000232703‏
996 ‎‡2 CYT|AC000232469‏
996 ‎‡2 CYT|AC000232468‏
996 ‎‡2 CYT|AC000232706‏
996 ‎‡2 CYT|AC000232707‏
996 ‎‡2 CYT|AC000232704‏
996 ‎‡2 ISNI|0000000063668201‏
996 ‎‡2 LC|n 2020047202‏
996 ‎‡2 LC|n 94123538‏
996 ‎‡2 CYT|AC000232799‏
996 ‎‡2 CYT|AC000232798‏
996 ‎‡2 CYT|AC000635302‏
996 ‎‡2 CYT|AC000232795‏
996 ‎‡2 LC|n 84165275‏
996 ‎‡2 CYT|AC000232790‏
996 ‎‡2 NII|DA03810798‏
996 ‎‡2 ISNI|0000000127837853‏
996 ‎‡2 LC|n 2015015248‏
996 ‎‡2 LC|n 2020046426‏
996 ‎‡2 LC|n 2020046380‏
996 ‎‡2 ISNI|0000000049000619‏
996 ‎‡2 BIBSYS|11023988‏
996 ‎‡2 LC|n 83061909‏
996 ‎‡2 SUDOC|197264883‏
996 ‎‡2 ISNI|0000000078984290‏
996 ‎‡2 PLWABN|9814255913005606‏
996 ‎‡2 SUDOC|26745967X‏
997 ‎‡a 0 0 lived 0 0‏ ‎‡9 1‏
998 ‎‡a Jun, Chen‏ ‎‡2 ISNI|0000000104389939‏ ‎‡3 exact name‏
998 ‎‡a Jun, Chen‏ ‎‡2 J9U|987007327731705171‏ ‎‡3 exact name‏
998 ‎‡a Jun‏ ‎‡b Chen‏ ‎‡2 LIH|LNB:C_k_O_b_;=B_v_‏ ‎‡3 exact name‏
998 ‎‡a Jun, Chen‏ ‎‡2 LC|n 2010068962‏ ‎‡3 exact name‏