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WKP|Q42867881
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20241221010840.0 |
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(WKP)Q42867881
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0000-0002-3311-7155
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orcid
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(OCoLC)Q42867881
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19000000
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Curtis Moore
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Curtis Moore
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researcher
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Curtis Moore
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wetenschapper
‡9
nl
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670
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‡a
Author's [1,1-Co2(CO)6(CNAr Mes 2)2]: a structural mimic of the elusive D2d isomer of [Co2(CO)8].
|
670
|
|
|
‡a
Author's 2-(6-Bromo-3-pyridyl)-8-methylimidazo[1,2-a]pyrazine
|
670
|
|
|
‡a
Author's 2-Chloro-4-
|
670
|
|
|
‡a
Author's 2-Chloro-4-(1H-pyrazol-1-yl)-5-(trifluoro-meth-yl)pyrimidine
|
670
|
|
|
‡a
Author's 2-Cyano-2-isonitrosoacetamide and its Ag
|
670
|
|
|
‡a
Author's 2-Cyano-2-isonitrosoacetamide and its Ag(I) complexes. Silver(I) cyanoximate as a non-electric gas sensor
|
670
|
|
|
‡a
Author's (3aS,7aS)-5-[(S)-3,3,3-Trifluoro-2-meth-oxy-2-phenyl-propano-yl]-2,3,4,5,6,7-hexa-hydro-1H-pyrrolo[3,4-c]pyridin-3(2H)-one monohydrate.
|
670
|
|
|
‡a
Author's 5-Bromo-1H-thieno[2,3-d]imidazole.
|
670
|
|
|
‡a
Author's 5-Bromo-3-(indan-1-yl-oxy)pyridin-2-amine.
|
670
|
|
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‡a
Author's A Five-Coordinate Phosphino/Acetate Iron(II) Scaffold That Binds N2, N2H2, N2H4, and NH3 in the Sixth Site
|
670
|
|
|
‡a
Author's A heterobimetallic metal-organic framework with tunable reactive metal sites: synthesis, characterization, and reactivity
|
670
|
|
|
‡a
Author's A labile and catalytically active imidazol-2-yl fragment system
|
670
|
|
|
‡a
Author's A linear S-bridged trinuclear cobalt(III) complex with 2-aminobenzenethiol: Synthesis, crystal structure, and spectroscopic characterization.
|
670
|
|
|
‡a
Author's A new phosphonate pendant-armed cross-bridged tetraamine chelator accelerates copper(ii) binding for radiopharmaceutical applications
|
670
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|
‡a
Author's A Series of Dimeric Cobalt Complexes Bridged by N-Heterocyclic Phosphido Ligands
|
670
|
|
|
‡a
Author's Air-persistent monomeric
|
670
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|
‡a
Author's Air-persistent monomeric (amino)(carboxy) radicals derived from cyclic (alkyl)(amino) carbenes.
|
670
|
|
|
‡a
Author's An air-stable oxyallyl radical cation.
|
670
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|
‡a
Author's Asymmetry of the "strongest" OHO hydrogen bond, in the monoanion of (+/-)-alpha,alpha'-di-tert-butylsuccinate.
|
670
|
|
|
‡a
Author's Bottleable
|
670
|
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‡a
Author's Bottleable (amino)(carboxy) radicals derived from cyclic (alkyl)(amino) carbenes
|
670
|
|
|
‡a
Author's catena-Poly[[[bis-(N,N-dimethyl-formamide)iron(II)]-{μ-2,2'-bis-(diphenyl-phosphino-yl)-N,N'-[(1R,2R)-cyclo-hexane-1,2-di-yl]dibenzamide}] bis-(perchlorate) N,N-dimethyl-formamide disolvate]
|
670
|
|
|
‡a
Author's Chemistry at the alkyne-carbene intersection: a metallacyclobutene-η3-vinylcarbene equilibration.
|
670
|
|
|
‡a
Author's Coordination and structural properties of encumbering 6-mesityl-2-picolinate complexes.
|
670
|
|
|
‡a
Author's Coordination properties of 2,5-dimesitylpyridine: an encumbering and versatile ligand for transition-metal chemistry.
|
670
|
|
|
‡a
Author's Dicopper μ-Oxo, μ-Nitrosyl Complex from the Activation of NO or Nitrite at a Dicopper Center
|
670
|
|
|
‡a
Author's Dinuclear [Co
|
670
|
|
|
‡a
Author's Dinuclear [Co(II)(NCMe)5Co(II)(NCS)4] possessing octahedral and tetrahedral Co(II) sites.
|
670
|
|
|
‡a
Author's Effective control of ligation and geometric isomerism: direct comparison of steric properties associated with bis-mesityl and bis-diisopropylphenyl m-terphenyl isocyanides
|
670
|
|
|
‡a
Author's Electronic influences on metallophilic interactions in [Pt(tpy)X][Au(C6F5)2] double salts
|
670
|
|
|
‡a
Author's Electrophilic functionalization of well-behaved manganese monoanions supported by m-terphenyl isocyanides.
|
670
|
|
|
‡a
Author's Enabling bifunctionality and hemilability of N-heteroaryl NHC complexes
|
670
|
|
|
‡a
Author's Evaluation of the pharmacophoric motif of the caged Garcinia xanthones
|
670
|
|
|
‡a
Author's Exploring the reactivity of white phosphorus with electrophilic carbenes: synthesis of a P4 cage and P8 clusters
|
670
|
|
|
‡a
Author's Extended network thiocyanate- and tetracyanoethanide-based first-row transition metal complexes
|
670
|
|
|
‡a
Author's Formation and structures of germanium
|
670
|
|
|
‡a
Author's Formation and structures of germanium(II) Aryloxo/oxo clusters.
|
670
|
|
|
‡a
Author's Four-coordinate iridium(I) monohydrides: reversible dinitrogen binding, bond activations, and deprotonations.
|
670
|
|
|
‡a
Author's Hydrogen-bond symmetry in difluoromaleate monoanion.
|
670
|
|
|
‡a
Author's Isocyano analogues of [Co
|
670
|
|
|
‡a
Author's Isocyano analogues of [Co(CO)(4)](n): a tetraisocyanide of cobalt isolated in three states of charge.
|
670
|
|
|
‡a
Author's Isolation of neutral mono- and dinuclear gold complexes of cyclic
|
670
|
|
|
‡a
Author's Isolation of neutral mono- and dinuclear gold complexes of cyclic (alkyl)(amino)carbenes.
|
670
|
|
|
‡a
Author's K⋅⋅⋅F/O interactions bridge copper
|
670
|
|
|
‡a
Author's K⋅⋅⋅F/O interactions bridge copper(I) fluorinated alkoxide complexes and facilitate dioxygen activation
|
670
|
|
|
‡a
Author's Multimodal study of secondary interactions in Cp*Ir complexes of imidazolylphosphines bearing an NH group.
|
670
|
|
|
‡a
Author's Novel metal complexes containing a chiral trinitrogen isoindoline-based pincer ligand: in situ synthesis and structural characterization.
|
670
|
|
|
‡a
Author's O2 Activation by a Heterobimetallic Zr/Co Complex
|
670
|
|
|
‡a
Author's Oxidative decarbonylation of m-terphenyl isocyanide complexes of molybdenum and tungsten: precursors to low-coordinate isocyanide complexes.
|
670
|
|
|
‡a
Author's Reaction of chlorosulfonyl isocyanate with fluorosubstituted alkenes: evidence of a concerted pathway
|
670
|
|
|
‡a
Author's Side-On Coordination of Nitrous Oxide to a Mononuclear Cobalt Center
|
670
|
|
|
‡a
Author's Single-atom ligand changes affect breathing in an extended metal-organic framework
|
670
|
|
|
‡a
Author's Stabilization of magnetic ordering observed for the bridging NCN group
|
670
|
|
|
‡a
Author's Structural competition between hydrogen bonds and halogen bonds
|
670
|
|
|
‡a
Author's Synthesis and characterization of an unsymmetrical cobalt
|
670
|
|
|
‡a
Author's Synthesis and characterization of an unsymmetrical cobalt(III) active site analogue of nitrile hydratase.
|
670
|
|
|
‡a
Author's Synthesis and structure of intermediates in copper-catalyzed alkylation of diphenylphosphine.
|
670
|
|
|
‡a
Author's Terminal coordination of diatomic boron monofluoride to iron
|
670
|
|
|
‡a
Author's Three-coordinate late transition metal fluorinated alkoxide complexes
|
670
|
|
|
‡a
Author's Twist-Turn-Twist Motif Chaperoned Inside Molecular Baskets
|
670
|
|
|
‡a
Author's Two similar dibenzo cyclic ethers with dissimilar conformations
|
670
|
|
|
‡a
Author's Unusually Long, Multicenter, Cationδ+⋅⋅⋅Anionδ− Bonding Observed for Several Polymorphs of [TTF][TCNE]
|
670
|
|
|
‡a
Author's Uranyl ion coordination with rigid aromatic carboxylates and structural characterization of their complexes
|
670
|
|
|
‡a
Author's Zwitterionic stabilization of a reactive cobalt tris-isocyanide monoanion by cation coordination
|
909
|
|
|
‡a
(orcid) 0000000233117155
‡9
1
|
912
|
|
|
‡a
catenapoly
‡A
catena-Poly[[[bis-(N,N-dimethyl-formamide)iron(II)]-{μ-2,2'-bis-(diphenyl-phosphino-yl)-N,N'-[(1R,2R)-cyclo-hexane-1,2-di-yl]dibenzamide}] bis-(perchlorate) N,N-dimethyl-formamide disolvate]
‡9
1
|
919
|
|
|
‡a
extendednetworkthiocyanateandtetracyanoethanidebased1rowtransitionmetalcomplexes
‡A
Extended network thiocyanate- and tetracyanoethanide-based first-row transition metal complexes
‡9
1
|
919
|
|
|
‡a
evaluationofthepharmacophoricmotifofthecagedgarciniaxanthones
‡A
Evaluation of the pharmacophoric motif of the caged Garcinia xanthones
‡9
1
|
919
|
|
|
‡a
enablingbifunctionalityandhemilabilityofnheteroarylnhccomplexes
‡A
Enabling bifunctionality and hemilability of N-heteroaryl NHC complexes
‡9
1
|
919
|
|
|
‡a
electrophilicfunctionalizationofwellbehavedmanganesemonoanionssupportedby1000terphenylisocyanides
‡A
Electrophilic functionalization of well-behaved manganese monoanions supported by m-terphenyl isocyanides.
‡9
1
|
919
|
|
|
‡a
electronicinfluencesonmetallophilicinteractionsindoublesalts
‡A
Electronic influences on metallophilic interactions in [Pt(tpy)X][Au(C6F5)2] double salts
‡9
1
|
919
|
|
|
‡a
effectivecontrolofligationandgeometricisomerismdirectcomparisonofstericpropertiesassociatedwithbismesitylandbisdiisopropylphenyl1000terphenylisocyanides
‡A
Effective control of ligation and geometric isomerism: direct comparison of steric properties associated with bis-mesityl and bis-diisopropylphenyl m-terphenyl isocyanides
‡9
1
|
919
|
|
|
‡a
dinuclearpossessingoctahedralandtetrahedralco2sites
‡A
Dinuclear [Co(II)(NCMe)5Co(II)(NCS)4] possessing octahedral and tetrahedral Co(II) sites.
‡9
1
|
919
|
|
|
‡a
dinuclearco
‡A
Dinuclear [Co
‡9
1
|
919
|
|
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‡a
dicopperμoxoμnitrosylcomplexfromtheactivationofnoornitriteatadicoppercenter
‡A
Dicopper μ-Oxo, μ-Nitrosyl Complex from the Activation of NO or Nitrite at a Dicopper Center
‡9
1
|
919
|
|
|
‡a
coordinationpropertiesof25dimesitylpyridineanencumberingandversatileligandfortransitionmetalchemistry
‡A
Coordination properties of 2,5-dimesitylpyridine: an encumbering and versatile ligand for transition-metal chemistry.
‡9
1
|
919
|
|
|
‡a
coordinationandstructuralpropertiesofencumbering6mesityl2picolinatecomplexes
‡A
Coordination and structural properties of encumbering 6-mesityl-2-picolinate complexes.
‡9
1
|
919
|
|
|
‡a
chemistryatthealkynecarbeneintersectionametallacyclobuteneη3vinylcarbeneequilibration
‡A
Chemistry at the alkyne-carbene intersection: a metallacyclobutene-η3-vinylcarbene equilibration.
‡9
1
|
919
|
|
|
‡a
bottleableaminocarboxyradicalsderivedfromcyclicalkylaminocarbenes
‡A
Bottleable (amino)(carboxy) radicals derived from cyclic (alkyl)(amino) carbenes
‡9
1
|
919
|
|
|
‡a
bottleable
‡A
Bottleable
‡9
1
|
919
|
|
|
‡a
asymmetryofthestrongestohohydrogenbondinthemonoanionof+alphaalpha501tertbutylsuccinate
‡A
Asymmetry of the "strongest" OHO hydrogen bond, in the monoanion of (+/-)-alpha,alpha'-di-tert-butylsuccinate.
‡9
1
|
919
|
|
|
‡a
airstableoxyallylradicalcation
‡A
An air-stable oxyallyl radical cation.
‡9
1
|
919
|
|
|
‡a
airpersistentmonomericaminocarboxyradicalsderivedfromcyclicalkylaminocarbenes
‡A
Air-persistent monomeric (amino)(carboxy) radicals derived from cyclic (alkyl)(amino) carbenes.
‡9
1
|
919
|
|
|
‡a
airpersistentmonomeric
‡A
Air-persistent monomeric
‡9
1
|
919
|
|
|
‡a
seriesofdimericcobaltcomplexesbridgedbynheterocyclicphosphidoligands
‡A
A Series of Dimeric Cobalt Complexes Bridged by N-Heterocyclic Phosphido Ligands
‡9
1
|
919
|
|
|
‡a
newphosphonatependantarmedcrossbridgedtetraaminechelatoracceleratescopper2bindingforradiopharmaceuticalapplications
‡A
A new phosphonate pendant-armed cross-bridged tetraamine chelator accelerates copper(ii) binding for radiopharmaceutical applications
‡9
1
|
919
|
|
|
‡a
linearsbridgedtrinuclearcobalt3complexwith2aminobenzenethiolsynthesiscrystalstructureandspectroscopiccharacterization
‡A
A linear S-bridged trinuclear cobalt(III) complex with 2-aminobenzenethiol: Synthesis, crystal structure, and spectroscopic characterization.
‡9
1
|
919
|
|
|
‡a
labileandcatalyticallyactiveimidazol2ylfragmentsystem
‡A
A labile and catalytically active imidazol-2-yl fragment system
‡9
1
|
919
|
|
|
‡a
heterobimetallicmetalorganicframeworkwithtunablereactivemetalsitessynthesischaracterizationandreactivity
‡A
A heterobimetallic metal-organic framework with tunable reactive metal sites: synthesis, characterization, and reactivity
‡9
1
|
919
|
|
|
‡a
5coordinatephosphinoacetateiron2scaffoldthatbindsn2n2h2n2h4andnh3inthe6site
‡A
A Five-Coordinate Phosphino/Acetate Iron(II) Scaffold That Binds N2, N2H2, N2H4, and NH3 in the Sixth Site
‡9
1
|
919
|
|
|
‡a
5bromo3indan1yloxypyridin2amine
‡A
5-Bromo-3-(indan-1-yl-oxy)pyridin-2-amine.
‡9
1
|
919
|
|
|
‡a
5bromo1hthienoimidazole
‡A
5-Bromo-1H-thieno[2,3-d]imidazole.
‡9
1
|
919
|
|
|
‡a
3as7as5234567hexahydro1hpyrrolopyridin32h1monohydrate
‡A
(3aS,7aS)-5-[(S)-3,3,3-Trifluoro-2-meth-oxy-2-phenyl-propano-yl]-2,3,4,5,6,7-hexa-hydro-1H-pyrrolo[3,4-c]pyridin-3(2H)-one monohydrate.
‡9
1
|
919
|
|
|
‡a
2cyano2isonitrosoacetamideanditsag1complexessilver1cyanoximateasanonelectricgassensor
‡A
2-Cyano-2-isonitrosoacetamide and its Ag(I) complexes. Silver(I) cyanoximate as a non-electric gas sensor
‡9
1
|
919
|
|
|
‡a
2cyano2isonitrosoacetamideanditsag
‡A
2-Cyano-2-isonitrosoacetamide and its Ag
‡9
1
|
919
|
|
|
‡a
2chloro41hpyrazol1yl5trifluoromethylpyrimidine
‡A
2-Chloro-4-(1H-pyrazol-1-yl)-5-(trifluoro-meth-yl)pyrimidine
‡9
1
|
919
|
|
|
‡a
2chloro4
‡A
2-Chloro-4-
‡9
1
|
919
|
|
|
‡a
26bromo3pyridyl8methylimidazopyrazine
‡A
2-(6-Bromo-3-pyridyl)-8-methylimidazo[1,2-a]pyrazine
‡9
1
|
919
|
|
|
‡a
structuralmimicoftheelusived2disomerof
‡A
[1,1-Co2(CO)6(CNAr Mes 2)2]: a structural mimic of the elusive D2d isomer of [Co2(CO)8].
‡9
1
|
919
|
|
|
‡a
exploringthereactivityofwhitephosphoruswithelectrophiliccarbenessynthesisofap4cageandp8clusters
‡A
Exploring the reactivity of white phosphorus with electrophilic carbenes: synthesis of a P4 cage and P8 clusters
‡9
1
|
919
|
|
|
‡a
zwitterionicstabilizationofareactivecobalttrisisocyanidemonoanionbycationcoordination
‡A
Zwitterionic stabilization of a reactive cobalt tris-isocyanide monoanion by cation coordination
‡9
1
|
919
|
|
|
‡a
uranylioncoordinationwithrigidaromaticcarboxylatesandstructuralcharacterizationoftheircomplexes
‡A
Uranyl ion coordination with rigid aromatic carboxylates and structural characterization of their complexes
‡9
1
|
919
|
|
|
‡a
unusuallylongmulticentercationδ+anionδbondingobservedforseveralpolymorphsof
‡A
Unusually Long, Multicenter, Cationδ+⋅⋅⋅Anionδ− Bonding Observed for Several Polymorphs of [TTF][TCNE]
‡9
1
|
919
|
|
|
‡a
2similardibenzocyclicetherswithdissimilarconformations
‡A
Two similar dibenzo cyclic ethers with dissimilar conformations
‡9
1
|
919
|
|
|
‡a
twistturntwistmotifchaperonedinsidemolecularbaskets
‡A
Twist-Turn-Twist Motif Chaperoned Inside Molecular Baskets
‡9
1
|
919
|
|
|
‡a
3coordinatelatetransitionmetalfluorinatedalkoxidecomplexes
‡A
Three-coordinate late transition metal fluorinated alkoxide complexes
‡9
1
|
919
|
|
|
‡a
terminalcoordinationofdiatomicboronmonofluoridetoiron
‡A
Terminal coordination of diatomic boron monofluoride to iron
‡9
1
|
919
|
|
|
‡a
synthesisandstructureofintermediatesincoppercatalyzedalkylationofdiphenylphosphine
‡A
Synthesis and structure of intermediates in copper-catalyzed alkylation of diphenylphosphine.
‡9
1
|
919
|
|
|
‡a
synthesisandcharacterizationofanunsymmetricalcobalt3activesiteanalogueofnitrilehydratase
‡A
Synthesis and characterization of an unsymmetrical cobalt(III) active site analogue of nitrile hydratase.
‡9
1
|
919
|
|
|
‡a
synthesisandcharacterizationofanunsymmetricalcobalt
‡A
Synthesis and characterization of an unsymmetrical cobalt
‡9
1
|
919
|
|
|
‡a
structuralcompetitionbetweenhydrogenbondsandhalogenbonds
‡A
Structural competition between hydrogen bonds and halogen bonds
‡9
1
|
919
|
|
|
‡a
stabilizationofmagneticorderingobservedforthebridgingncngroup
‡A
Stabilization of magnetic ordering observed for the bridging NCN group
‡9
1
|
919
|
|
|
‡a
singleatomligandchangesaffectbreathinginanextendedmetalorganicframework
‡A
Single-atom ligand changes affect breathing in an extended metal-organic framework
‡9
1
|
919
|
|
|
‡a
sideoncoordinationofnitrousoxidetoamononuclearcobaltcenter
‡A
Side-On Coordination of Nitrous Oxide to a Mononuclear Cobalt Center
‡9
1
|
919
|
|
|
‡a
reactionofchlorosulfonylisocyanatewithfluorosubstitutedalkenesevidenceofaconcertedpathway
‡A
Reaction of chlorosulfonyl isocyanate with fluorosubstituted alkenes: evidence of a concerted pathway
‡9
1
|
919
|
|
|
‡a
oxidativedecarbonylationof1000terphenylisocyanidecomplexesofmolybdenumandtungstenprecursorstolowcoordinateisocyanidecomplexes
‡A
Oxidative decarbonylation of m-terphenyl isocyanide complexes of molybdenum and tungsten: precursors to low-coordinate isocyanide complexes.
‡9
1
|
919
|
|
|
‡a
o2activationbyaheterobimetalliczrcocomplex
‡A
O2 Activation by a Heterobimetallic Zr/Co Complex
‡9
1
|
919
|
|
|
‡a
novelmetalcomplexescontainingachiraltrinitrogenisoindolinebasedpincerligandinsitusynthesisandstructuralcharacterization
‡A
Novel metal complexes containing a chiral trinitrogen isoindoline-based pincer ligand: in situ synthesis and structural characterization.
‡9
1
|
919
|
|
|
‡a
multimodalstudyofsecondaryinteractionsincpircomplexesofimidazolylphosphinesbearingannhgroup
‡A
Multimodal study of secondary interactions in Cp*Ir complexes of imidazolylphosphines bearing an NH group.
‡9
1
|
919
|
|
|
‡a
kfointeractionsbridgecopper1fluorinatedalkoxidecomplexesandfacilitatedioxygenactivation
‡A
K⋅⋅⋅F/O interactions bridge copper(I) fluorinated alkoxide complexes and facilitate dioxygen activation
‡9
1
|
919
|
|
|
‡a
kfointeractionsbridgecopper
‡A
K⋅⋅⋅F/O interactions bridge copper
‡9
1
|
919
|
|
|
‡a
isolationofneutralmonoanddinucleargoldcomplexesofcyclicalkylaminocarbenes
‡A
Isolation of neutral mono- and dinuclear gold complexes of cyclic (alkyl)(amino)carbenes.
‡9
1
|
919
|
|
|
‡a
isolationofneutralmonoanddinucleargoldcomplexesofcyclic
‡A
Isolation of neutral mono- and dinuclear gold complexes of cyclic
‡9
1
|
919
|
|
|
‡a
isocyanoanaloguesofnatetraisocyanideofcobaltisolatedin3statesofcharge
‡A
Isocyano analogues of [Co(CO)(4)](n): a tetraisocyanide of cobalt isolated in three states of charge.
‡9
1
|
919
|
|
|
‡a
isocyanoanaloguesofco
‡A
Isocyano analogues of [Co
‡9
1
|
919
|
|
|
‡a
hydrogenbondsymmetryindifluoromaleatemonoanion
‡A
Hydrogen-bond symmetry in difluoromaleate monoanion.
‡9
1
|
919
|
|
|
‡a
4coordinateiridium1monohydridesreversibledinitrogenbindingbondactivationsanddeprotonations
‡A
Four-coordinate iridium(I) monohydrides: reversible dinitrogen binding, bond activations, and deprotonations.
‡9
1
|
919
|
|
|
‡a
formationandstructuresofgermanium2aryloxooxoclusters
‡A
Formation and structures of germanium(II) Aryloxo/oxo clusters.
‡9
1
|
919
|
|
|
‡a
formationandstructuresofgermanium
‡A
Formation and structures of germanium
‡9
1
|
946
|
|
|
‡a
b
‡9
1
|
996
|
|
|
‡2
J9U|987007281458405171
|
996
|
|
|
‡2
LC|n 2009040480
|
996
|
|
|
‡2
RERO|A006270339
|
996
|
|
|
‡2
LC|n 2024010238
|
996
|
|
|
‡2
J9U|987007354549405171
|
996
|
|
|
‡2
NII|DA0974764X
|
996
|
|
|
‡2
ISNI|0000000497948745
|
996
|
|
|
‡2
LC|n 94070735
|
996
|
|
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‡2
N6I|vtls000295733
|
996
|
|
|
‡2
RERO|A005708386
|
996
|
|
|
‡2
ISNI|0000000067610699
|
996
|
|
|
‡2
ISNI|0000000029599564
|
996
|
|
|
‡2
LC|n 89604284
|
996
|
|
|
‡2
LC|no2013117365
|
996
|
|
|
‡2
LC|n 81128705
|
996
|
|
|
‡2
ISNI|0000000067306195
|
996
|
|
|
‡2
LC|n 2017067038
|
996
|
|
|
‡2
LC|n 92034935
|
996
|
|
|
‡2
LC|no2012059528
|
996
|
|
|
‡2
DNB|119362090
|
996
|
|
|
‡2
ISNI|0000000398507100
|
996
|
|
|
‡2
LC|n 92121174
|
996
|
|
|
‡2
ISNI|0000000031716459
|
996
|
|
|
‡2
BIBSYS|90593611
|
996
|
|
|
‡2
SUDOC|111915422
|
996
|
|
|
‡2
J9U|987007332841405171
|
996
|
|
|
‡2
LC|n 93120913
|
996
|
|
|
‡2
J9U|987007329868105171
|
996
|
|
|
‡2
SUDOC|152698205
|
996
|
|
|
‡2
LC|nr2003026563
|
996
|
|
|
‡2
CAOONL|ncf11185720
|
996
|
|
|
‡2
LC|n 88607902
|
996
|
|
|
‡2
ISNI|0000000053992817
|
996
|
|
|
‡2
BIBSYS|97046889
|
996
|
|
|
‡2
DNB|127086714
|
996
|
|
|
‡2
LC|no2011048533
|
996
|
|
|
‡2
NII|DA07886168
|
996
|
|
|
‡2
LC|n 95002685
|
996
|
|
|
‡2
BNE|XX881227
|
996
|
|
|
‡2
NTA|413986039
|
996
|
|
|
‡2
BNF|13170246
|
996
|
|
|
‡2
W2Z|1606126541646
|
996
|
|
|
‡2
LC|n 86142805
|
996
|
|
|
‡2
LC|no2015112287
|
996
|
|
|
‡2
BIBSYS|1606126541646
|
996
|
|
|
‡2
ISNI|0000000028497611
|
996
|
|
|
‡2
J9U|987007314388505171
|
996
|
|
|
‡2
RERO|A012086111
|
996
|
|
|
‡2
LC|no2009012693
|
996
|
|
|
‡2
LC|no2010186780
|
996
|
|
|
‡2
NTA|070917981
|
996
|
|
|
‡2
ISNI|0000000050276698
|
996
|
|
|
‡2
BIBSYS|90958083
|
996
|
|
|
‡2
ISNI|000000037827790X
|
996
|
|
|
‡2
BIBSYS|90540278
|
996
|
|
|
‡2
LC|nb 98042829
|
996
|
|
|
‡2
J9U|987007353474705171
|
996
|
|
|
‡2
ISNI|000000006899580X
|
996
|
|
|
‡2
ISNI|0000000032846722
|
996
|
|
|
‡2
LC|n 2009161899
|
996
|
|
|
‡2
LC|n 2008069210
|
996
|
|
|
‡2
ISNI|0000000388941499
|
996
|
|
|
‡2
LC|nb2001053966
|
996
|
|
|
‡2
PTBNP|1332133
|
996
|
|
|
‡2
ISNI|0000000392781774
|
996
|
|
|
‡2
LC|n 2018183297
|
996
|
|
|
‡2
BIBSYS|9028280
|
996
|
|
|
‡2
J9U|987007265542305171
|
996
|
|
|
‡2
ISNI|0000000391551854
|
996
|
|
|
‡2
LC|n 90657446
|
996
|
|
|
‡2
DBC|87097991611538
|
996
|
|
|
‡2
DNB|133695514
|
996
|
|
|
‡2
BLBNB|000299768
|
997
|
|
|
‡a
1900 0 flourished 0000 0
‡9
1
|