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Milan Ončák

Physiker

Name	Milan Ončák
Time	2008- (Wirkungsdaten)
Place	Österreich
Gender	männlich
Academic degree	Dr.
Profession	Physiker (characteristic profession)
Related	Universität Innsbruck
Source	https://www.uibk.ac.at/sp-physik/research-groups/m_oncak.html.en (Stand: 13.02.2024)
Record type	Person
GND-Identifier	1261099303
Record ID	1261099303
Involved in show all Hydrated Formic Acid Clusters and their Interaction with Electrons Gas‐Phase Electronic Structure of Phthalocyanine Ions: A Study of Symmetry and Solvation Effects Dissoziative Elektronenanlagerungsdynamik eines vielversprechenden Krebsmedikaments zeigt sein Potential als Radiosensitizer Dissociative Electron Attachment Dynamics of a Promising Cancer Drug Indicates Its Radiosensitizing Potential Dynamics of carbene formation in the reaction of methane with the tantalum cation in the gas phase Ta+ and Nb+ + CO2 : Intersystem crossing in ion–molecule reactions Proton Transfer Reactions from N 2 H + and ArH + to Small Molecules Thermally Activated vs. Photochemical Hydrogen Evolution Reactions–A Tale of Three Metals Frontispiece: Thermally Activated vs. Photochemical Hydrogen Evolution Reactions–A Tale of Three Metals Direct Coupling of Methane and Carbon Dioxide on Tantalum Cluster Cations Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ 0 and CoQ 0 H 2 Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ 0 and CoQ 0 H 2 Front Cover: Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ 0 and CoQ 0 H 2 (ChemPhysChem 5/2022) Decomposition of halogenated molybdenum sulfide dianions [Mo3S7X6]2– (X = Cl, Br, I) Rearrangement and decomposition pathways of bare and hydrogenated molybdenum oxysulfides in the gas phase Photochemical Hydrogen Evolution at Metal Centers Probed with Hydrated Aluminium Cations, Al + (H 2 O) n , n =1–10 Photochemical Hydrogen Evolution at Metal Centers Probed with Hydrated Aluminium Cations, Al + (H 2 O) n , n =1–10 Auf zur Wasserstoffentwicklung: Das Infrarot‐Spektrum von hydratisiertem Aluminiumhydrid‐Hydroxid HAlOH + (H 2 O) n −1 , n= 9–14 Getting Ready for the Hydrogen Evolution Reaction: The Infrared Spectrum of Hydrated Aluminum Hydride–Hydroxide HAlOH + (H 2 O) n −1 , n= 9–14 Activation of a Copper Biscarbene Mechano‐Catalyst Using Single‐Molecule Force Spectroscopy Supported by Quantum Chemical Calculations Activation of a Copper Biscarbene Mechano‐Catalyst Using Single‐Molecule Force Spectroscopy Supported by Quantum Chemical Calculations Electronic transitions in Rb2 + dimers solvated in helium [Mo 3 S 13 ] 2− als Modellsystem für die katalytische Wasserstoffentwicklung durch MoS x : Untersuchung der Protonierungsstellen in der Gasphase durch Infrarot‐Mehrphotonendissoziationsspektroskopie Frontispiz: Auf zur Wasserstoffentwicklung: Das Infrarot‐Spektrum von hydratisiertem Aluminiumhydrid‐Hydroxid HAlOH + (H 2 O) n −1 , n= 9–14 [Mo 3 S 13 ] 2− as a Model System for Hydrogen Evolution Catalysis by MoS x : Probing Protonation Sites in the Gas Phase by Infrared Multiple Photon Dissociation Spectroscopy Frontispiece: Getting Ready for the Hydrogen Evolution Reaction: The Infrared Spectrum of Hydrated Aluminum Hydride–Hydroxide HAlOH + (H 2 O) n −1 , n= 9–14 [Mo 3 S 3] 2− als Modellsystem für die katalytische Wasserstoffentwicklung durch MoSx : : Untersuchung der Protonierungsstellen in der Gasphase durch Infrarot‐Mehrphotonendissoziationsspektroskopie [Mo3S13]2- as a model system for hydrogen evolution catalysis by MoSx: Probing protonation sites in the gas phase by infrared multiple photon dissociation spectroscopy Proton transfer reactivity of molybdenum oxysulfide dianions [Mo2O2S6]2- and [Mo2O2S5]2-: the role of Coulomb barriers Photochemical activation of carbon dioxide in Mg+(CO2)(H2O)0,1 Isolated Cobalt Ions Embedded in Magnesium Oxide Nanostructures: Spectroscopic Properties and Redox Activity UV/Vis Spectroscopy of Copper Formate Clusters: Insight into Metal‐Ligand Photochemistry Chemistry of NO x and HNO 3 Molecules with Gas‐Phase Hydrated O. − and OH − Ions Infrared Multiple Photon Dissociation Spectroscopy of Hydrated Cobalt Anions Doped with Carbon Dioxide CoCO 2 (H 2 O) n −, n =1–10, in the C−O Stretch Region Reaktionen in Tirapazamin induziert durch die Anlagerung von niederenergetischen Elektronen: Dissoziation versus Roaming von OH Aktivierung von Kohlenstoffdioxid an Metallzentren: Entwicklung des Ladungstransfers von Mg . + auf CO 2 in (MgCO 2 (H 2 O) n). +, n= 0–8 Reactions in Tirapazamine Induced by the Attachment of Low‐Energy Electrons: Dissociation Versus Roaming of OH Carbon Dioxide Activation at Metal Centers: Evolution of Charge Transfer from Mg . + to CO 2 in (MgCO 2 (H 2 O) n). +, n= 0–8 Structural Properties of Gas-Phase Molybdenum Oxide Clusters [Mo4O13]2−, [HMo4O13]−, and [CH3Mo4O13]− Studied by Collision-Induced Dissociation Release of Formic Acid from Copper Formate: Hydride, Proton‐Coupled Electron and Hydrogen Atom Transfer All Play their Role Infrared Spectroscopy of Size‐Selected Hydrated Carbon Dioxide Radical Anions CO 2. − (H 2 O) n (n =2–61) in the C−O Stretch Region Photodissociation of Sodium Iodide Clusters Doped with Small Hydrocarbons Gas-Phase Reactivity Studies of Small Molybdenum Cluster Ions with Dimethyl Disulfide A Chiral Dicationic (8) Circulenoid: Photochemical Origin and Facile Thermal Conversion into a Helicene Congener † A Chiral Dicationic (8) Circulenoid: Photochemical Origin and Facile Thermal Conversion into a Helicene Congener † Novel Covalent Bond in Proteins: Calculations on Model Systems Question the Bond Stability Thermal N H Bond Activation on Anionic and Cationic Platinum Clusters: Non‐Predetermined Reaction Pathways Indicate Transitions to a Bulk Surface Reactivity ChemInform Abstract: Thermal N—H Bond Activation on Anionic and Cationic Platinum Clusters: Non‐Predetermined Reaction Pathways Indicate Transitions to a Bulk Surface Reactivity.

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Katalog der Deutschen Nationalbibliothek

Milan Ončák

Hydrated Formic Acid Clusters and their Interaction with Electrons

Gas‐Phase Electronic Structure of Phthalocyanine Ions: A Study of Symmetry and Solvation Effects

Dissoziative Elektronenanlagerungsdynamik eines vielversprechenden Krebsmedikaments zeigt sein Potential als Radiosensitizer

Dissociative Electron Attachment Dynamics of a Promising Cancer Drug Indicates Its Radiosensitizing Potential

Dynamics of carbene formation in the reaction of methane with the tantalum cation in the gas phase

Ta+ and Nb+ + CO2 : Intersystem crossing in ion–molecule reactions

Proton Transfer Reactions from N 2 H + and ArH + to Small Molecules

Thermally Activated vs. Photochemical Hydrogen Evolution Reactions–A Tale of Three Metals

Frontispiece: Thermally Activated vs. Photochemical Hydrogen Evolution Reactions–A Tale of Three Metals

Direct Coupling of Methane and Carbon Dioxide on Tantalum Cluster Cations

Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ 0 and CoQ 0 H 2

Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ 0 and CoQ 0 H 2

Front Cover: Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ 0 and CoQ 0 H 2 (ChemPhysChem 5/2022)

Decomposition of halogenated molybdenum sulfide dianions [Mo3S7X6]2– (X = Cl, Br, I)

Rearrangement and decomposition pathways of bare and hydrogenated molybdenum oxysulfides in the gas phase

Photochemical Hydrogen Evolution at Metal Centers Probed with Hydrated Aluminium Cations, Al + (H 2 O) n , n =1–10

Photochemical Hydrogen Evolution at Metal Centers Probed with Hydrated Aluminium Cations, Al + (H 2 O) n , n =1–10

Auf zur Wasserstoffentwicklung: Das Infrarot‐Spektrum von hydratisiertem Aluminiumhydrid‐Hydroxid HAlOH + (H 2 O) n −1 , n= 9–14

Getting Ready for the Hydrogen Evolution Reaction: The Infrared Spectrum of Hydrated Aluminum Hydride–Hydroxide HAlOH + (H 2 O) n −1 , n= 9–14

Activation of a Copper Biscarbene Mechano‐Catalyst Using Single‐Molecule Force Spectroscopy Supported by Quantum Chemical Calculations

Activation of a Copper Biscarbene Mechano‐Catalyst Using Single‐Molecule Force Spectroscopy Supported by Quantum Chemical Calculations

Electronic transitions in Rb2 + dimers solvated in helium

[Mo 3 S 13 ] 2− als Modellsystem für die katalytische Wasserstoffentwicklung durch MoS x : Untersuchung der Protonierungsstellen in der Gasphase durch Infrarot‐Mehrphotonendissoziationsspektroskopie

Frontispiz: Auf zur Wasserstoffentwicklung: Das Infrarot‐Spektrum von hydratisiertem Aluminiumhydrid‐Hydroxid HAlOH + (H 2 O) n −1 , n= 9–14

[Mo 3 S 13 ] 2− as a Model System for Hydrogen Evolution Catalysis by MoS x : Probing Protonation Sites in the Gas Phase by Infrared Multiple Photon Dissociation Spectroscopy

Frontispiece: Getting Ready for the Hydrogen Evolution Reaction: The Infrared Spectrum of Hydrated Aluminum Hydride–Hydroxide HAlOH + (H 2 O) n −1 , n= 9–14

[Mo 3 S 3] 2− als Modellsystem für die katalytische Wasserstoffentwicklung durch MoSx : : Untersuchung der Protonierungsstellen in der Gasphase durch Infrarot‐Mehrphotonendissoziationsspektroskopie

[Mo3S13]2- as a model system for hydrogen evolution catalysis by MoSx: Probing protonation sites in the gas phase by infrared multiple photon dissociation spectroscopy

Proton transfer reactivity of molybdenum oxysulfide dianions [Mo2O2S6]2- and [Mo2O2S5]2-: the role of Coulomb barriers

Photochemical activation of carbon dioxide in Mg+(CO2)(H2O)0,1

Isolated Cobalt Ions Embedded in Magnesium Oxide Nanostructures: Spectroscopic Properties and Redox Activity

UV/Vis Spectroscopy of Copper Formate Clusters: Insight into Metal‐Ligand Photochemistry

Chemistry of NO x and HNO 3 Molecules with Gas‐Phase Hydrated O. − and OH − Ions

Infrared Multiple Photon Dissociation Spectroscopy of Hydrated Cobalt Anions Doped with Carbon Dioxide CoCO 2 (H 2 O) n −, n =1–10, in the C−O Stretch Region

Reaktionen in Tirapazamin induziert durch die Anlagerung von niederenergetischen Elektronen: Dissoziation versus Roaming von OH

Aktivierung von Kohlenstoffdioxid an Metallzentren: Entwicklung des Ladungstransfers von Mg . + auf CO 2 in (MgCO 2 (H 2 O) n). +, n= 0–8

Reactions in Tirapazamine Induced by the Attachment of Low‐Energy Electrons: Dissociation Versus Roaming of OH

Carbon Dioxide Activation at Metal Centers: Evolution of Charge Transfer from Mg . + to CO 2 in (MgCO 2 (H 2 O) n). +, n= 0–8

Structural Properties of Gas-Phase Molybdenum Oxide Clusters [Mo4O13]2−, [HMo4O13]−, and [CH3Mo4O13]− Studied by Collision-Induced Dissociation

Release of Formic Acid from Copper Formate: Hydride, Proton‐Coupled Electron and Hydrogen Atom Transfer All Play their Role

Infrared Spectroscopy of Size‐Selected Hydrated Carbon Dioxide Radical Anions CO 2. − (H 2 O) n (n =2–61) in the C−O Stretch Region

Photodissociation of Sodium Iodide Clusters Doped with Small Hydrocarbons

Gas-Phase Reactivity Studies of Small Molybdenum Cluster Ions with Dimethyl Disulfide

A Chiral Dicationic (8) Circulenoid: Photochemical Origin and Facile Thermal Conversion into a Helicene Congener †

A Chiral Dicationic (8) Circulenoid: Photochemical Origin and Facile Thermal Conversion into a Helicene Congener †

Novel Covalent Bond in Proteins: Calculations on Model Systems Question the Bond Stability

Thermal N H Bond Activation on Anionic and Cationic Platinum Clusters: Non‐Predetermined Reaction Pathways Indicate Transitions to a Bulk Surface Reactivity

ChemInform Abstract: Thermal N—H Bond Activation on Anionic and Cationic Platinum Clusters: Non‐Predetermined Reaction Pathways Indicate Transitions to a Bulk Surface Reactivity.