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Chirality Recognition between Neutral Molecules in the Gas Phase

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Catalytic Gas Phase Oxidation of Methanol to Formaldehyde

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Formation of a Stable Surface Oxametallacycle that Produces Ethylene Oxide

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The Origin of Macromolecule Ionization by Laser Irradiation (Nobel Lecture)

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The Role of Radicals in Metal‐Assisted Oxygenation Reactions

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Gas-Phase Oxidation and Nitration of First-, Second-, and Third-Row Atomic Cations in Reactions with Nitrous Oxide: Periodicities in Reactivity

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Low‐Temperature Activation of Methane: It also Works Without a Transition Metal

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Activation of H−H, C−H, C−C and C−Cl Bonds by Pd and PdCl-. Understanding Anion Assistance in C−X Bond Activation

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Influence of Charge State on the Mechanism of CO Oxidation on Gold Clusters

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Probing the intermediates in the MO + CH4↔ M + CH3OH reactions by matrix isolation infrared spectroscopy

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Theoretical Investigation of Two-State-Reactivity Pathways of H−H Activation by FeO+: Addition−Elimination, “Rebound”, and Oxene-Insertion Mechanisms

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Effects of Sequential Ligation of Molybdenum Cation by Chalcogenides on Electronic Structure and Gas-Phase Reactivity

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Mechanisms of Methane Activation and Transformation on Molybdenum Oxide Based Catalysts

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Oxidative addition of Pd to C–H, C–C and C–Cl bonds: Importance of relativistic effects in DFT calculations

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Influence of Charge State on Catalytic Oxidation Reactions at Metal Oxide Clusters Containing Radical Oxygen Centers

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O-Atom Transport Catalysis by Atomic Cations in the Gas Phase: Reduction of N2O by CO

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Regio-, Stereo-, and Enantioselectivity in Hydrocarbon Conversion on Metal Surfaces

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Statistical Rate Theory and Kinetic Energy-Resolved Ion Chemistry: Theory and Applications

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Room‐Temperature CH Bond Activation of Methane by Bare [P4O10].+

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Catalytic Pt+‐Mediated Oxidation of Methane by Molecular Oxygen in the Gas Phase

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Abstraction of the Hydrogen Atom of Methane by Iron−Oxo Species: The Concerted Reaction Path Is Energetically More Favorable

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Cluster reactivity experiments: Employing mass spectrometry to investigate the molecular level details of catalytic oxidation reactions

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Reactivity of Cr+(6S,4D), Mn+(7S,5S), and Fe+(6D,4F): Reaction of Cr+, Mn+, and Fe+ with Water

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Pt+-mediated activation of methane: theory and experiment

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Methane-to-Methanol Oxidation by the Hydrated Iron(IV) Oxo Species in Aqueous Solution: A Combined DFT and Car−Parrinello Molecular Dynamics Study

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Oxidation Reactions of Lanthanide Cations with N2O and O2: Periodicities in Reactivity

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Theoretical methods that help understanding the structure and reactivity of gas phase ions

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O-O bond cleavage and alkane hydroxylation in methane monooxygenase

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A Density Functional Theory Study of the Oxidation of Methanol to Formaldehyde over Vanadia Supported on Silica, Titania, and Zirconia

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A spin–orbit coupling study on the spin inversion processes in the direct methane-to-methanol conversion by FeO+

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Probing the Compound I-like Reactivity of a Bare High-Valent Oxo Iron Porphyrin Complex: The Oxidation of Tertiary Amines

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Enantioselectivity in gas-phase ion–molecule reactions

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Reactions of gas phase dipositive titanium ions with alkanes

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Open shell organometallics: a general analysis of their electronic structure and reactivity

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Threshold Collision-Induced Dissociations for the Determination of Accurate Gas-Phase Binding Energies and Reaction Barriers

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Experimental and theoretical studies of diatomic gold halides

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Fe⊕‐Catalyzed Gas‐Phase Oxidation of Ethane by N2O

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Degradation of Ionized OV(OCH3)3in the Gas Phase. From the Neutral Compound All the Way down to the Quasi-terminal Fragments VO+and VOH+

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Alkane Oxidation by VO2+ in the Gas Phase: A Unique Dependence of Reactivity on the Chain Length

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The EDTA Complex of Oxidoiron(IV) as Realisation of an Optimal Ligand Environment for High Activity of FeO2+

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Gas‐phase ion chemistry in organometallic systems

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Substrate Hydroxylation in Methane Monooxygenase: Quantitative Modeling via Mixed Quantum Mechanics/Molecular Mechanics Techniques

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Activation of methane by size-selected iron cluster cations, Fen+ (n=2–15): Cluster-CHx (x=0–3) bond energies and reaction mechanisms

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Gas-Phase Reactions of Hydrocarbons with An + and AnO + (An = Th, Pa, U, Np, Pu, Am, Cm): The Active Role of 5f Electrons in Organoprotactinium Chemistry

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Mechanisms for the Dehydrogenation of Alkanes on Platinum: Insights Gained from the Reactivity of Gaseous Cluster Cations, Ptn+n=1–21

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Gas‐Phase Dehydrogenation of Methanol with Mononuclear Vanadium‐Oxide Cations

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C–H activation of alkanes on Rhn+ (n=1–30) clusters: Size effects on dehydrogenation

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On the Mechanisms of Degenerate Ligand Exchange in [M(CH3)]+/CH4 Couples (M=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) as Explored by Mass Spectrometric and Computational Studies: Oxidative Addition/Reductive Elimination versus σ‐Complex‐Assisted Metathesis

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Gas phase actinide ion chemistry: Activation of alkanes and alkenes by thorium cations

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Theoretical Studies on the Mechanism of the Methane → Methanol Conversion Reaction Catalyzed by Methane Monooxygenase: O-Side vs N-Side Mechanisms

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Unravelling the Intrinsic Features of NO Binding to Iron(II)- and Iron(III)-Hemes

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Binding of gaseous Fe(III)-heme cation to model biological molecules: Direct association and ligand transfer reactions

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Methane C−H Bond Activation by Neutral Lanthanide and Thorium Atoms in the Gas Phase: A Theoretical Prediction

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Activation of Methane by Neutral Transition Metal Oxides (ScO, NiO, and PdO): A Theoretical Study

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Direct Determination of the Ionization Energies of PtC, PtO, and PtO2 with VUV Radiation

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Methane activation by nickel cluster cations, Nin+ (n=2–16): Reaction mechanisms and thermochemistry of cluster-CHx (x=0–3) complexes

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A Theoretical Study of Reactivity and Regioselectivity in the Hydroxylation of Adamantane by Ferrate(VI)

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Gas-Phase Reactions of Doubly Charged Lanthanide Cations with Alkanes and Alkenes. Trends in Metal(2+) Reactivity

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Gas-phase reactions of bare and oxo-ligated actinide and lanthanide cations with pentamethylcyclopentadiene studied in a quadrupole ion trap mass spectrometer

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Kinetics of radiative/termolecular associations in the low pressure regime: reactions of bare au+ with benzene

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Methane activation by cobalt cluster cations, Con+ (n=2–16): Reaction mechanisms and thermochemistry of cluster-CHx (x=–3) complexes

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Thermal Homo‐ and Heterolytic CH Bond Activation of Ethane and Propane by Bare [P4O10].+: Regioselectivities, Kinetic Isotope Effects, and Density Functional Theory Based Potential‐Energy Surfaces

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Experimental and Theoretical Studies of MCF3+ (M = Fe and Co): Reactivities, Structures, and Potential Energy Surface for C−F Activation

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Ligand Effects on the Reactivity of Iron (II) Cations FeX+ in the Gas Phase

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Dehydration and Dehydrogenation of Alcohols with Mononuclear Cationic Vanadium Oxides in the Gas Phase and Energetics of VOnH0/+ (n = 2, 3)

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Theoretical Investigation of the Decarbonylation of Acetaldehyde by Fe+ and Cr+

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Dehydrogenation of Ethane by CpM+ (M = Fe, Co, Ni) in the Gas Phase. An FT-ICR-MS Study

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Gas‐Phase Reactions of Homo‐ and Heteronuclear Clusters MM′+ (M, M′=Fe, Co, Ni) with Linear Alkanenitriles

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Preferential formation of homochiral silver(I) complexes upon coordination of two aza[6]helicene ligands to Ag+ ions

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