VIAF

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Leader 00000nz a2200037n 45 0
001 WKP|Q57906823 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241221010723.0
008 241221nneanz||abbn n and d
035 ‎‡a (WKP)Q57906823‏
024 ‎‡a 0000-0003-4493-0368‏ ‎‡2 orcid‏
035 ‎‡a (OCoLC)Q57906823‏
100 0 ‎‡a Markus Hermann‏ ‎‡c chercheur‏ ‎‡9 fr‏
375 ‎‡a 1‏ ‎‡2 iso5218‏
400 0 ‎‡a Markus Hermann‏ ‎‡c researcher‏ ‎‡9 en‏
400 0 ‎‡a Markus Hermann‏ ‎‡c wetenschapper‏ ‎‡9 nl‏
670 ‎‡a Author's Activation of H2by a Multiply Bonded Amido-Digermyne: Evidence for the Formation of a Hydrido-Germylene‏
670 ‎‡a Author's Carbones as Ligands in Novel Main-Group Compounds E[C(NHC)2 ]2 (E=Be, B+, C2+, N3+, Mg, Al+, Si2+, P3+ ): A Theoretical Study.‏
670 ‎‡a Author's Comment on "The Quadruple Bonding in C2 Reproduces the Properties of the Molecule" ‏
670 ‎‡a Author's Covalent inhibitor reactivity prediction by the electrophilicity index-in and out of scope‏
670 ‎‡a Author's Critical comments on "One molecule, two atoms, three views, four bonds?" ‏
670 ‎‡a Author's Donor-acceptor bonding in novel low-coordinated compounds of boron and group-14 atoms C-Sn.‏
670 ‎‡a Author's Formation of a 1,4-diamino-2,3-disila-1,3-butadiene derivative.‏
670 ‎‡a Author's Low Coordinate Germanium‏
670 ‎‡a Author's Low Coordinate Germanium(II) and Tin(II) Hydride Complexes: Efficient Catalysts for the Hydroboration of Carbonyl Compounds‏
670 ‎‡a Author's Observation of Main-Group Tricarbonyls [B‏
670 ‎‡a Author's Observation of Main-Group Tricarbonyls [B(CO)3 ] and [C(CO)3 ](+) Featuring a Tilted One-Electron Donor Carbonyl Ligand.‏
670 ‎‡a Author's One-electron-mediated rearrangements of 2,3-disiladicarbene.‏
670 ‎‡a Author's Reaction Mechanism of the Hydrogermylation/Hydrostannylation of Unactivated Alkenes with Two-Coordinate E(II) Hydrides (E=Ge, Sn): A Theoretical Study.‏
670 ‎‡a Author's Reaction mechanisms of small-molecule activation by amidoditetrylynes R(2)N-EE-NR(2) (E = Si, Ge, Sn).‏
670 ‎‡a Author's SAXS-Restrained Ensemble Simulations of Intrinsically Disordered Proteins with Commitment to the Principle of Maximum Entropy‏
670 ‎‡a Author's Small-Angle X-ray Scattering Curves of Detergent Micelles: Effects of Asymmetry, Shape Fluctuations, Disorder, and Atomic Details‏
670 ‎‡a Author's Stabilization of a cobalt-cobalt bond by two cyclic alkyl amino carbenes‏
670 ‎‡a Author's Synthesis and Characterization of a Two-Coordinate Manganese Complex and its Reaction with Molecular Hydrogen at Room Temperature‏
670 ‎‡a Author's The [B3‏
670 ‎‡a Author's The [B3(NN)3](+) and [B3(CO)3](+) Complexes Featuring the Smallest π-Aromatic Species B3(+).‏
670 ‎‡a Author's The boron-boron triple bond in NHC→B 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 00‏
670 ‎‡a Author's The Chemical Bond in C2‏
670 ‎‡a Author's The facile reduction of carbon dioxide to carbon monoxide with an amido-digermyne‏
670 ‎‡a Author's Two-coordinate group 14 element(ii) hydrides as reagents for the facile, and sometimes reversible, hydrogermylation/hydrostannylation of unactivated alkenes and alkynes.‏
909 ‎‡a (orcid) 0000000344930368‏ ‎‡9 1‏
919 ‎‡a covalentinhibitorreactivitypredictionbytheelectrophilicityindexinandoutofscope‏ ‎‡A Covalent inhibitor reactivity prediction by the electrophilicity index-in and out of scope‏ ‎‡9 1‏
919 ‎‡a donoracceptorbondinginnovellowcoordinatedcompoundsofboronandgroup14atoms100sn‏ ‎‡A Donor-acceptor bonding in novel low-coordinated compounds of boron and group-14 atoms C-Sn.‏ ‎‡9 1‏
919 ‎‡a criticalcommentson1molecule2atoms3views4bonds‏ ‎‡A Critical comments on "One molecule, two atoms, three views, four bonds?" ‏ ‎‡9 1‏
919 ‎‡a formationofa14diamino23disila13butadienederivative‏ ‎‡A Formation of a 1,4-diamino-2,3-disila-1,3-butadiene derivative.‏ ‎‡9 1‏
919 ‎‡a lowcoordinategermanium‏ ‎‡A Low Coordinate Germanium‏ ‎‡9 1‏
919 ‎‡a carbonesasligandsinnovelmaingroupcompoundse2ebeb+c2+n3+mgal+si2+p3+atheoreticalstudy‏ ‎‡A Carbones as Ligands in Novel Main-Group Compounds E[C(NHC)2 ]2 (E=Be, B+, C2+, N3+, Mg, Al+, Si2+, P3+ ): A Theoretical Study.‏ ‎‡9 1‏
919 ‎‡a observationofmaingrouptricarbonylsand+featuringatilted1electrondonorcarbonylligand‏ ‎‡A Observation of Main-Group Tricarbonyls [B(CO)3 ] and [C(CO)3 ](+) Featuring a Tilted One-Electron Donor Carbonyl Ligand.‏ ‎‡9 1‏
919 ‎‡a +and+complexesfeaturingthesmallestπaromaticspeciesb3+‏ ‎‡A The [B3(NN)3](+) and [B3(CO)3](+) Complexes Featuring the Smallest π-Aromatic Species B3(+).‏ ‎‡9 1‏
919 ‎‡a facilereductionofcarbondioxidetocarbonmonoxidewithanamidodigermyne‏ ‎‡A The facile reduction of carbon dioxide to carbon monoxide with an amido-digermyne‏ ‎‡9 1‏
919 ‎‡a chemicalbondinc2‏ ‎‡A The Chemical Bond in C2‏ ‎‡9 1‏
919 ‎‡a saxsrestrainedensemblesimulationsofintrinsicallydisorderedproteinswithcommitmenttotheprincipleofmaximumentropy‏ ‎‡A SAXS-Restrained Ensemble Simulations of Intrinsically Disordered Proteins with Commitment to the Principle of Maximum Entropy‏ ‎‡9 1‏
919 ‎‡a reactionmechanismsofsmallmoleculeactivationbyamidoditetrylynesr2neenr2esigesn‏ ‎‡A Reaction mechanisms of small-molecule activation by amidoditetrylynes R(2)N-EE-NR(2) (E = Si, Ge, Sn).‏ ‎‡9 1‏
919 ‎‡a boronborontriplebondinnhcb00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000‏ ‎‡A The boron-boron triple bond in NHC→B 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 00‏ ‎‡9 1‏
919 ‎‡a smallangle10rayscatteringcurvesofdetergentmicelleseffectsofasymmetryshapefluctuationsdisorderandatomicdetails‏ ‎‡A Small-Angle X-ray Scattering Curves of Detergent Micelles: Effects of Asymmetry, Shape Fluctuations, Disorder, and Atomic Details‏ ‎‡9 1‏
919 ‎‡a lowcoordinategermanium2andtin2hydridecomplexesefficientcatalystsforthehydroborationofcarbonylcompounds‏ ‎‡A Low Coordinate Germanium(II) and Tin(II) Hydride Complexes: Efficient Catalysts for the Hydroboration of Carbonyl Compounds‏ ‎‡9 1‏
919 ‎‡a synthesisandcharacterizationofa2coordinatemanganesecomplexanditsreactionwithmolecularhydrogenatroomtemperature‏ ‎‡A Synthesis and Characterization of a Two-Coordinate Manganese Complex and its Reaction with Molecular Hydrogen at Room Temperature‏ ‎‡9 1‏
919 ‎‡a 1electronmediatedrearrangementsof23disiladicarbene‏ ‎‡A One-electron-mediated rearrangements of 2,3-disiladicarbene.‏ ‎‡9 1‏
919 ‎‡a reactionmechanismofthehydrogermylationhydrostannylationofunactivatedalkeneswith2coordinatee2hydridesegesnatheoreticalstudy‏ ‎‡A Reaction Mechanism of the Hydrogermylation/Hydrostannylation of Unactivated Alkenes with Two-Coordinate E(II) Hydrides (E=Ge, Sn): A Theoretical Study.‏ ‎‡9 1‏
919 ‎‡a activationofh2byamultiplybondedamidodigermyneevidencefortheformationofahydridogermylene‏ ‎‡A Activation of H2by a Multiply Bonded Amido-Digermyne: Evidence for the Formation of a Hydrido-Germylene‏ ‎‡9 1‏
919 ‎‡a b3‏ ‎‡A The [B3‏ ‎‡9 1‏
919 ‎‡a observationofmaingrouptricarbonylsb‏ ‎‡A Observation of Main-Group Tricarbonyls [B‏ ‎‡9 1‏
919 ‎‡a stabilizationofacobaltcobaltbondby2cyclicalkylaminocarbenes‏ ‎‡A Stabilization of a cobalt-cobalt bond by two cyclic alkyl amino carbenes‏ ‎‡9 1‏
919 ‎‡a commentonthequadruplebondinginc2reproducesthepropertiesofthemolecule‏ ‎‡A Comment on "The Quadruple Bonding in C2 Reproduces the Properties of the Molecule" ‏ ‎‡9 1‏
919 ‎‡a 2coordinategroup14element2hydridesasreagentsforthefacileandsometimesreversiblehydrogermylationhydrostannylationofunactivatedalkenesandalkynes‏ ‎‡A Two-coordinate group 14 element(ii) hydrides as reagents for the facile, and sometimes reversible, hydrogermylation/hydrostannylation of unactivated alkenes and alkynes.‏ ‎‡9 1‏
946 ‎‡a b‏ ‎‡9 1‏
996 ‎‡2 ISNI|0000000117188183‏
996 ‎‡2 DNB|1013163141‏
996 ‎‡2 SZ|138836132‏
996 ‎‡2 DNB|128766247‏
996 ‎‡2 DNB|1033681806‏
996 ‎‡2 J9U|987010360867405171‏
996 ‎‡2 NSK|000057724‏
996 ‎‡2 SUDOC|124007236‏
996 ‎‡2 NTA|318033127‏
996 ‎‡2 DNB|127981594‏
996 ‎‡2 LC|no2011068560‏
996 ‎‡2 J9U|987007515105005171‏
996 ‎‡2 SUDOC|164312528‏
996 ‎‡2 RERO|A003366057‏
996 ‎‡2 DNB|1224834887‏
996 ‎‡2 BIBSYS|8013075‏
996 ‎‡2 DNB|1052719570‏
996 ‎‡2 LC|n 2011069482‏
996 ‎‡2 NUKAT|n 2008126297‏
996 ‎‡2 ISNI|0000000035685215‏
996 ‎‡2 ISNI|0000000117835133‏
996 ‎‡2 DNB|1237854938‏
996 ‎‡2 LC|n 85035103‏
996 ‎‡2 DNB|124311571‏
996 ‎‡2 PLWABN|9810672226005606‏
996 ‎‡2 NTA|075052210‏
996 ‎‡2 DNB|12253638X‏
996 ‎‡2 RERO|A017800116‏
996 ‎‡2 LC|no2007046362‏
996 ‎‡2 RERO|A023683114‏
996 ‎‡2 ISNI|000000040320288X‏
996 ‎‡2 ISNI|0000000020741595‏
996 ‎‡2 DNB|127741496‏
996 ‎‡2 SUDOC|248694596‏
996 ‎‡2 ISNI|0000000117766182‏
996 ‎‡2 LC|n 2009036350‏
996 ‎‡2 NII|DA17133541‏
996 ‎‡2 NUKAT|n 2023075821‏
996 ‎‡2 NTA|322029759‏
996 ‎‡2 PLWABN|9810599061605606‏
996 ‎‡2 NTA|372557406‏
996 ‎‡2 DNB|1031210938‏
996 ‎‡2 DNB|138836132‏
996 ‎‡2 BIBSYS|10009435‏
996 ‎‡2 NUKAT|n 2008146360‏
996 ‎‡2 SUDOC|12362357X‏
996 ‎‡2 ISNI|0000000120367537‏
996 ‎‡2 DNB|1189625172‏
996 ‎‡2 SUDOC|147622875‏
996 ‎‡2 SUDOC|169602036‏
996 ‎‡2 ISNI|0000000389489238‏
996 ‎‡2 LC|n 95048389‏
996 ‎‡2 LC|n 2016006341‏
996 ‎‡2 DNB|1038284732‏
996 ‎‡2 CAOONL|ncf11868488‏
996 ‎‡2 RERO|A017319878‏
996 ‎‡2 NUKAT|n 2009084395‏
996 ‎‡2 SUDOC|262938693‏
996 ‎‡2 SZ|1013163141‏
996 ‎‡2 ISNI|0000000026418262‏
996 ‎‡2 LC|n 2016061933‏
996 ‎‡2 LC|no2013040874‏
996 ‎‡2 BAV|495_311385‏
996 ‎‡2 BNF|16268007‏
996 ‎‡2 BIBSYS|2030849‏
997 ‎‡a 0 0 lived 0 0‏ ‎‡9 1‏