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H2 roaming chemistry and the formation of H3+ from organic molecules in strong laser fields

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Formation of H3O+ in the Ionization and Fragmentation of Ethanol Induced by Electron Beam Irradiation

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l-Cysteine Modified by S-Sulfation: Consequence on Fragmentation Processes Elucidated by Tandem Mass Spectrometry and Chemical Dynamics Simulations

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Photodissociation Dynamics of CO-Forming Channels on the Ground-State Surface of Methyl Formate at 248 nm: Direct Dynamics Study and Assessment of Generalized Multicenter Impulsive Models

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Beyond the rule of transition state: Identification of roaming routes in some cases of carbonyl compounds

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Double-Roaming Dynamics in the H + C2H2 → H2 + C2H Reaction: Acetylene-Facilitated Roaming and Vinylidene-Facilitated Roaming

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Photodissociation Dynamics of Formic Acid at 230 nm: A Computational Study of the CO and CO2 Forming Channels

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Roaming Dynamics in Hydroxymethyl Hydroperoxide Decomposition Revealed by the Full-Dimensional Potential Energy Surface of the CH2OO + H2O Reaction

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Direct Observation of a Roaming Intermediate and Its Dynamics

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When Classical Trajectories Get to Quantum Accuracy: The Scattering of H2on Pd(111)

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On the formation of CN bonds in Titan’s atmosphere—a unified reaction valley approach study

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Double Photodetachment of F–·H2O: Experimental and Theoretical Studies of [F·H2O]+

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Direct tracking of H2 roaming reaction in real time

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Quantum Roaming in the Complex-Forming Mechanism of the Reactions of OH with Formaldehyde and Methanol at Low Temperature and Zero Pressure: A Ring Polymer Molecular Dynamics Approach

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Calculations of Dissociation Dynamics of CH3OH on a Global Potential Energy Surface Reveal the Mechanism for the Formation of HCOH; Roaming Plays a Role

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Gas-phase reactivity of protonated oxazolone: Chemical dynamics simulations and graph theory-based analysis reveal the importance of ion–molecule complexes

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Advances and New Challenges to Bimolecular Reaction Dynamics Theory

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Identifying the Multielectron Effect on Chemical Bond Rearrangement of CH3Cl Molecules in Strong Laser Fields

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Phosphorus Analogues of Methyl Nitrite and Nitromethane: CH3OPO and CH3PO2

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Four Isotope-Labeled Recombination Pathways of Ozone Formation

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Strong-field control of H3+ production from methanol dications: Selecting between local and extended formation mechanisms

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Polycyclic Aromatic Hydrocarbons as a Source for (N = 4–6) and C3H2 in the Interstellar Medium

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On Benchmarking of Automated Methods for Performing Exhaustive Reaction Path Search

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Revealing a Heavy-Atom Assisted Rotation Mechanism in the H + NH2Cl Multi-Channel Reaction

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Orbiting resonances in formaldehyde reveal coupling of roaming, radical, and molecular channels

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CASPT2 Study of the Unimolecular Reactions of Nitromethane—A Look at the Roaming Reactions in the Decomposition of Nitromethane: An Exergonic Route at High Temperatures

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The Intricate Dynamics of the Si(3P) + OH(X2Π) Reaction

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Phosphorus Analogues of Methyl Nitrite and Nitromethane: CH3OPO and CH3PO2

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Odd–Even Reactivity Variation Due to Dynamical Effects around the Roaming Saddle Points of the Reaction Between Cn– Chain (n = 2–8) and H2

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J. Phys. Chem. A, 2019, 123, 5300
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