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Knut Asmis

Chemiker

Name	Knut Asmis
Time	1993- (Wirkungsdaten)
Place	Deutschland
Gender	männlich
Academic degree	Prof. Dr.
Profession	Chemiker (characteristic profession) Hochschullehrer
Variant	Knut R. Asmis
Related	Universität Leipzig Physikalische Chemie (Thema)
Source	https://www.chemie.uni-leipzig.de/personenprofil/mitarbeiter/prof-dr-knut-r-asmis (Stand: 08.03.2024)
Record type	Person
GND-Identifier	1261030125
Record ID	1261030125
Involved in show all Hexafluorphosphat‐induzierter Wasserstoff‐Isotopenaustausch (HIE) in fluorierten Umgebungen: Deuterierung aromatischer Verbindungen durch Aktivierung starker Bindungen Hexafluorophosphate‐Triggered Hydrogen Isotope Exchange (HIE) in Fluorinated Environments: A Platform for the Deuteration of Aromatic Compounds via Strong Bond Activation Online‐Monitoring of the Enantiomeric Ratio in Microfluidic Chip Reactors Using Chiral Selector Ion Vibrational Spectroscopy Online‐Monitoring of the Enantiomeric Ratio in Microfluidic Chip Reactors Using Chiral Selector Ion Vibrational Spectroscopy Binding Properties of Small Electrophilic Anions (B 6 X 5) − and (B 10 X 9) − (X=Cl, Br, I): Activation of Small Molecules Based on π‐Backbonding Binding Properties of Small Electrophilic Anions (B 6 X 5) − and (B 10 X 9) − (X=Cl, Br, I): Activation of Small Molecules Based on π‐Backbonding Dinitrogen Activation in the Gas Phase: Spectroscopic Characterization of C−N Coupling in the V 3 C + +N 2 Reaction Gas‐Phase Mechanism of O. −/Ni 2+ ‐Mediated Methane Conversion to Formaldehyde Gas‐Phase Mechanism of O. −/Ni 2+ ‐Mediated Methane Conversion to Formaldehyde Identifizierung eines Zweifach‐Koordinierten Eisen (I)‐Oxalat‐Komplexes Identification of a Two‐Coordinate Iron (I)–Oxalate Complex Vibrational and anion photoelectron spectroscopy of transition metal clusters Relevance of π‐Backbonding for the Reactivity of Electrophilic Anions [B 12 X 11 ] − (X=F, Cl, Br, I, CN) Relevance of π‐Backbonding for the Reactivity of Electrophilic Anions [B 12 X 11 ] − (X=F, Cl, Br, I, CN) Gemeinsame katalytische Umsetzung von CH 4 und CO 2 durch Rhodium‐Titanoxid‐Anionen RhTiO 2 − Catalytic Co‐Conversion of CH 4 and CO 2 Mediated by Rhodium–Titanium Oxide Anions RhTiO 2 − Isomer‐Specific Vibrational Spectroscopy of Microhydrated Lithium Dichloride Anions: Spectral Fingerprint of Solvent‐Shared Ion Pairs Front Cover: Isomer‐Specific Vibrational Spectroscopy of Microhydrated Lithium Dichloride Anions: Spectral Fingerprint of Solvent‐Shared Ion Pairs (11/2021) Relevance of π-Backbonding for the Reactivity of Electrophilic Anions [B12X11]− (X=F, Cl, Br, I, CN) Theoretical Investigation and Structural Assignment of Small Metal Oxide Clusters Synthesis, Electronic Properties and Reactivity of (B 12 X 11 (NO 2)) 2− (X=F–I) Dianions Cover Feature: Synthesis, Electronic Properties and Reactivity of (B 12 X 11 (NO 2)) 2− (X=F–I) Dianions (Chem. Eur. J. 64/2020) Direct Identification of Acetaldehyde Formation and Characterization of the Active Site in the [VPO4].+/C2H4 Couple by Gas‐Phase Vibrational Spectroscopy Synthesis, Electronic Properties and Reactivity of [B12X11(NO2)]2− (X=F–I) Dianions Vibrational spectroscopy of microsolvated clusters of protonated and ionized aromatic molecules Identification of Active Sites and Structural Characterization of Reactive Ionic Intermediates by Cryogenic Ion Trap Vibrational Spectroscopy Direct Identification of Acetaldehyde Formation and Characterization of the Active Site in the (VPO 4). +/C 2 H 4 Couple by Gas‐Phase Vibrational Spectroscopy Struktur und Reaktivität der Al‐O (H)‐Al‐Einheiten in Siloxidgerüstverbindungen – Modellstudien in Lösung und in Isolation Structure and Reactivity of Al−O (H)−Al Moieties in Siloxide Frameworks: Solution and Gas‐Phase Model Studies Size-Selected Clusters as Model Systems for Catalysis Experimentelle Bestimmung des aktiven Zentrums im heteronuklearen Redox‐System (AlVO x) +./CO/N 2 O (x= 3, 4) durch Gasphasen‐Infrarotspektroskopie Experimental Identification of the Active Site in the Heteronuclear Redox Couples (AlVO x) +./CO/N 2 O (x= 3, 4) by Gas‐Phase IR Spectroscopy Dissociative Water Adsorption on Gas-Phase Titanium Dioxide Cluster Anions Probed with Infrared Photodissociation Spectroscopy Gas‐Phase Vibrational Spectroscopy of the Aluminum Oxide Anions (Al 2 O 3) 1–6 AlO 2 − Inside Cover: Gas‐Phase Vibrational Spectroscopy of the Aluminum Oxide Anions (Al 2 O 3) 1–6 AlO 2 − (ChemPhysChem 8/2017) Superelektrophiles Verhalten eines Anions demonstriert durch spontane Bindung von Edelgasen an (B 12 Cl 11) − Titelbild: Superelektrophiles Verhalten eines Anions demonstriert durch spontane Bindung von Edelgasen an (B 12 Cl 11) − (Angew. Chem. 27/2017) Innenrücktitelbild: Untersuchung der Struktur und Dynamik des B 13 + mithilfe der Infrarot‐Photodissoziationsspektroskopie (Angew. Chem. 2/2017) Untersuchung der Struktur und Dynamik des B 13 + mithilfe der Infrarot‐Photodissoziationsspektroskopie Superelectrophilic Behavior of an Anion Demonstrated by the Spontaneous Binding of Noble Gases to (B 12 Cl 11) − Cover Picture: Superelectrophilic Behavior of an Anion Demonstrated by the Spontaneous Binding of Noble Gases to (B 12 Cl 11) − (Angew. Chem. Int. Ed. 27/2017) Inside Back Cover: Structure and Fluxionality of B 13 + Probed by Infrared Photodissociation Spectroscopy (Angew. Chem. Int. Ed. 2/2017) Structure and Fluxionality of B 13 + Probed by Infrared Photodissociation Spectroscopy Infrared Photodissociation Spectroscopy of C 4 N −, C 6 N − and C 8 N − Spectroscopic Identification of a Bidentate Binding Motif in the Anionic Magnesium–CO 2 Complex ((ClMgCO 2) −) † Spectroscopic Identification of a Bidentate Binding Motif in the Anionic Magnesium–CO 2 Complex ((ClMgCO 2) −) † Spektroskopische Charakterisierung der lösungsmittelinduzierten Faltung von Dicarboxylatdianionen † Spectroscopic Characterization of Solvent‐Mediated Folding in Dicarboxylate Dianions † ChemInform Abstract: Infrared Spectroscopy of Hydrated Bicarbonate Anion Clusters: HCO 3 ‐ (H 2 O) 1‐10. ChemInform Abstract: Identification of Conical Structures in Small Aluminum Oxide Clusters: Infrared Spectroscopy of (Al 2 O 3) 1‐4 (AlO) +. Gas‐Phase Infrared Photodissociation Spectroscopy of Tetravanadiumoxo and Oxo–Methoxo Cluster Anions Gasphasen‐Infrarotspektroskopie und mehrdimensionale quantenmechanische Rechnungen zum protonierten Ammoniakdimer N 2 H 7 + † Unerwartete Strukturen von Aluminiumoxidclustern in der Gasphase † Gas‐Phase Infrared Spectroscopy and Multidimensional Quantum Calculations of the Protonated Ammonia Dimer N 2 H 7 + † Unexpected Structures of Aluminum Oxide Clusters in the Gas Phase † Polyhedral Vanadium Oxide Cages: Infrared Spectra of Cluster Anions and Size‐Induced d Electron Localization † Polyhedral Vanadium Oxide Cages: Infrared Spectra of Cluster Anions and Size‐Induced d Electron Localization † Polyhedral Vanadium Oxide Cages: Infrared Spectra of Cluster Anions and Size-Induced d Electron Localization Triplet Energy of 2, 2‐Dimethylisoindene from Electron‐Energy‐Loss Spectroscopy and Photoinduced Triplet Energy Transfer Triplet‐State Energy of the Photostabilizer Tinuvin P

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Katalog der Deutschen Nationalbibliothek

Knut Asmis

Hexafluorphosphat‐induzierter Wasserstoff‐Isotopenaustausch (HIE) in fluorierten Umgebungen: Deuterierung aromatischer Verbindungen durch Aktivierung starker Bindungen

Hexafluorophosphate‐Triggered Hydrogen Isotope Exchange (HIE) in Fluorinated Environments: A Platform for the Deuteration of Aromatic Compounds via Strong Bond Activation

Online‐Monitoring of the Enantiomeric Ratio in Microfluidic Chip Reactors Using Chiral Selector Ion Vibrational Spectroscopy

Online‐Monitoring of the Enantiomeric Ratio in Microfluidic Chip Reactors Using Chiral Selector Ion Vibrational Spectroscopy

Binding Properties of Small Electrophilic Anions (B 6 X 5) − and (B 10 X 9) − (X=Cl, Br, I): Activation of Small Molecules Based on π‐Backbonding

Binding Properties of Small Electrophilic Anions (B 6 X 5) − and (B 10 X 9) − (X=Cl, Br, I): Activation of Small Molecules Based on π‐Backbonding

Dinitrogen Activation in the Gas Phase: Spectroscopic Characterization of C−N Coupling in the V 3 C + +N 2 Reaction

Gas‐Phase Mechanism of O. −/Ni 2+ ‐Mediated Methane Conversion to Formaldehyde

Gas‐Phase Mechanism of O. −/Ni 2+ ‐Mediated Methane Conversion to Formaldehyde

Identifizierung eines Zweifach‐Koordinierten Eisen (I)‐Oxalat‐Komplexes

Identification of a Two‐Coordinate Iron (I)–Oxalate Complex

Vibrational and anion photoelectron spectroscopy of transition metal clusters

Relevance of π‐Backbonding for the Reactivity of Electrophilic Anions [B 12 X 11 ] − (X=F, Cl, Br, I, CN)

Relevance of π‐Backbonding for the Reactivity of Electrophilic Anions [B 12 X 11 ] − (X=F, Cl, Br, I, CN)

Gemeinsame katalytische Umsetzung von CH 4 und CO 2 durch Rhodium‐Titanoxid‐Anionen RhTiO 2 −

Catalytic Co‐Conversion of CH 4 and CO 2 Mediated by Rhodium–Titanium Oxide Anions RhTiO 2 −

Isomer‐Specific Vibrational Spectroscopy of Microhydrated Lithium Dichloride Anions: Spectral Fingerprint of Solvent‐Shared Ion Pairs

Front Cover: Isomer‐Specific Vibrational Spectroscopy of Microhydrated Lithium Dichloride Anions: Spectral Fingerprint of Solvent‐Shared Ion Pairs (11/2021)

Relevance of π-Backbonding for the Reactivity of Electrophilic Anions [B12X11]− (X=F, Cl, Br, I, CN)

Theoretical Investigation and Structural Assignment of Small Metal Oxide Clusters

Synthesis, Electronic Properties and Reactivity of (B 12 X 11 (NO 2)) 2− (X=F–I) Dianions

Cover Feature: Synthesis, Electronic Properties and Reactivity of (B 12 X 11 (NO 2)) 2− (X=F–I) Dianions (Chem. Eur. J. 64/2020)

Direct Identification of Acetaldehyde Formation and Characterization of the Active Site in the [VPO4].+/C2H4 Couple by Gas‐Phase Vibrational Spectroscopy

Synthesis, Electronic Properties and Reactivity of [B12X11(NO2)]2− (X=F–I) Dianions

Vibrational spectroscopy of microsolvated clusters of protonated and ionized aromatic molecules

Identification of Active Sites and Structural Characterization of Reactive Ionic Intermediates by Cryogenic Ion Trap Vibrational Spectroscopy

Direct Identification of Acetaldehyde Formation and Characterization of the Active Site in the (VPO 4). +/C 2 H 4 Couple by Gas‐Phase Vibrational Spectroscopy

Struktur und Reaktivität der Al‐O (H)‐Al‐Einheiten in Siloxidgerüstverbindungen – Modellstudien in Lösung und in Isolation

Structure and Reactivity of Al−O (H)−Al Moieties in Siloxide Frameworks: Solution and Gas‐Phase Model Studies

Size-Selected Clusters as Model Systems for Catalysis

Experimentelle Bestimmung des aktiven Zentrums im heteronuklearen Redox‐System (AlVO x) +./CO/N 2 O (x= 3, 4) durch Gasphasen‐Infrarotspektroskopie

Experimental Identification of the Active Site in the Heteronuclear Redox Couples (AlVO x) +./CO/N 2 O (x= 3, 4) by Gas‐Phase IR Spectroscopy

Dissociative Water Adsorption on Gas-Phase Titanium Dioxide Cluster Anions Probed with Infrared Photodissociation Spectroscopy

Gas‐Phase Vibrational Spectroscopy of the Aluminum Oxide Anions (Al 2 O 3) 1–6 AlO 2 −

Inside Cover: Gas‐Phase Vibrational Spectroscopy of the Aluminum Oxide Anions (Al 2 O 3) 1–6 AlO 2 − (ChemPhysChem 8/2017)

Superelektrophiles Verhalten eines Anions demonstriert durch spontane Bindung von Edelgasen an (B 12 Cl 11) −

Titelbild: Superelektrophiles Verhalten eines Anions demonstriert durch spontane Bindung von Edelgasen an (B 12 Cl 11) − (Angew. Chem. 27/2017)

Innenrücktitelbild: Untersuchung der Struktur und Dynamik des B 13 + mithilfe der Infrarot‐Photodissoziationsspektroskopie (Angew. Chem. 2/2017)

Untersuchung der Struktur und Dynamik des B 13 + mithilfe der Infrarot‐Photodissoziationsspektroskopie

Superelectrophilic Behavior of an Anion Demonstrated by the Spontaneous Binding of Noble Gases to (B 12 Cl 11) −

Cover Picture: Superelectrophilic Behavior of an Anion Demonstrated by the Spontaneous Binding of Noble Gases to (B 12 Cl 11) − (Angew. Chem. Int. Ed. 27/2017)

Inside Back Cover: Structure and Fluxionality of B 13 + Probed by Infrared Photodissociation Spectroscopy (Angew. Chem. Int. Ed. 2/2017)

Structure and Fluxionality of B 13 + Probed by Infrared Photodissociation Spectroscopy

Infrared Photodissociation Spectroscopy of C 4 N −, C 6 N − and C 8 N −

Spectroscopic Identification of a Bidentate Binding Motif in the Anionic Magnesium–CO 2 Complex ((ClMgCO 2) −) †

Spectroscopic Identification of a Bidentate Binding Motif in the Anionic Magnesium–CO 2 Complex ((ClMgCO 2) −) †

Spektroskopische Charakterisierung der lösungsmittelinduzierten Faltung von Dicarboxylatdianionen †

Spectroscopic Characterization of Solvent‐Mediated Folding in Dicarboxylate Dianions †

ChemInform Abstract: Infrared Spectroscopy of Hydrated Bicarbonate Anion Clusters: HCO 3 ‐ (H 2 O) 1‐10.

ChemInform Abstract: Identification of Conical Structures in Small Aluminum Oxide Clusters: Infrared Spectroscopy of (Al 2 O 3) 1‐4 (AlO) +.

Gas‐Phase Infrared Photodissociation Spectroscopy of Tetravanadiumoxo and Oxo–Methoxo Cluster Anions

Gasphasen‐Infrarotspektroskopie und mehrdimensionale quantenmechanische Rechnungen zum protonierten Ammoniakdimer N 2 H 7 + †

Unerwartete Strukturen von Aluminiumoxidclustern in der Gasphase †

Gas‐Phase Infrared Spectroscopy and Multidimensional Quantum Calculations of the Protonated Ammonia Dimer N 2 H 7 + †

Unexpected Structures of Aluminum Oxide Clusters in the Gas Phase †

Polyhedral Vanadium Oxide Cages: Infrared Spectra of Cluster Anions and Size‐Induced d Electron Localization †

Polyhedral Vanadium Oxide Cages: Infrared Spectra of Cluster Anions and Size‐Induced d Electron Localization †

Polyhedral Vanadium Oxide Cages: Infrared Spectra of Cluster Anions and Size-Induced d Electron Localization

Triplet Energy of 2, 2‐Dimethylisoindene from Electron‐Energy‐Loss Spectroscopy and Photoinduced Triplet Energy Transfer

Triplet‐State Energy of the Photostabilizer Tinuvin P