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Concepts in reaction dynamics
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Outgoing claims: the papers this work cites, builds on, or argues with.
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The Theory of Trimolecular Reactions1
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Exchange reactions of alkali atoms with alkali halides: a collision complex mechanism
inferredcites →https://doi.org/10.1039/df9674400183openalex-snapshot
Energy distribution among reaction products. Part 2.—H + X 2 and X + HY
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Some applications of the transition state method to the calculation of reaction velocities, especially in solution
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inferredcites →https://doi.org/10.1063/1.1672004openalex-snapshot
Rates of the Endothermic Reactions HCl + X(X ≡ I, Cl) as a Function of Reagent Vibration, Rotation, and Translation
inferredcites →https://doi.org/10.1063/1.1672005openalex-snapshot
Energy Distribution in the Exothermic Reaction F + H2 and the Endothermic Reaction HF + H
inferredcites →https://doi.org/10.1063/1.1672194openalex-snapshot
Location of Energy Barriers. I. Effect on the Dynamics of Reactions A + BC
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Location of Energy Barriers. II. Correlation with Barrier Height
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Translational Energy-Distribution in the Products of Some Exothermic Reactions
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Classical Trajectory Analysis of the Reaction F+H2→HF+H
inferredcites →https://doi.org/10.1063/1.1675572openalex-snapshot
Location of Energy Barriers. IV. Effect of Rotation and Mass on the Dynamics of Reactions A + BC
inferredcites →https://doi.org/10.1063/1.1676338openalex-snapshot
Molecular Beam Reaction of K with HCl: Effect of Vibrational Excitation of HCl
inferredcites →https://doi.org/10.1063/1.1712057openalex-snapshot
Molecular Schrödinger Equation. VI. Results for H3 and Other Simple Systems
inferredcites →https://doi.org/10.1063/1.1726039openalex-snapshot
Configuration-Interaction Study of the Ground State of the H3+ Molecule
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Theoretical Investigations of Reactive Collisions in Molecular Beams: K +CH3I
inferredcites →https://doi.org/10.1063/1.1726910openalex-snapshot
Reactive Scattering in Molecular Beams: Velocity Analysis of KBr Formed in the K+Br2 Reaction
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Energy Dependence of Cross Sections for Hot Tritium Reactions with Hydrogen and Deuterium Molecules
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Energy Distribution Among Reagents and Products of Atomic Reactions
inferredcites →https://doi.org/10.1063/1.1732040openalex-snapshot
Statistical Computation of Reaction Probabilities. II
inferredcites →https://doi.org/10.1063/1.1733079openalex-snapshot
Monte Carlo Calculations. II. The Reactions of Alkali Atoms with Methyl Iodide
inferredcites →https://doi.org/10.1063/1.1749604openalex-snapshot
The Activated Complex in Chemical Reactions
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The Absolute Rate of Reactions in Condensed Phases
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Reactions Involving Hydrogen Molecules and Atoms
inferredcites →https://doi.org/10.1063/1.1840922openalex-snapshot
Internal Energy of Reaction Products by Velocity Analysis. III. Center-of-Mass Angular Distribution and Product Excitation Function for K+Br2
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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How the two-center three-electron hemibond affect the inversion barrier of NH$$_3$$ in X-NH$$_3$$ complex (X = F, Cl and Br)
inferred← citeshttps://doi.org/10.1007/s12039-024-02306-1openalex-snapshot
Stereodynamic origin of mode selectivity in the $$\textbf{NH}_{3}$$ $$\varvec{+}$$ F $$\varvec{\longrightarrow}$$ $$\textbf{NH}_{2}$$ $$\varvec{+}$$ HF reaction
inferred← citeshttps://doi.org/10.1007/s12210-018-0709-4openalex-snapshot
Roaming and chaotic behaviors in collisional and photo-initiated molecular-beam reactions: a role of classical vs. quantum nonadiabatic dynamics
inferred← citeshttps://doi.org/10.1016/0009-2509(80)85100-1openalex-snapshot
The role of multiple gas—solid collisions in the catalytic decomposition of formic acid
inferred← citeshttps://doi.org/10.1016/0009-2614(74)80447-1openalex-snapshot
Golden rule calculation of reaction product vibronic state distributions
inferred← citeshttps://doi.org/10.1016/0009-2614(74)85114-6openalex-snapshot
The relation between collinear and 3-D dynamical calculations of reactive molecular collisions
inferred← citeshttps://doi.org/10.1016/0009-2614(75)80137-0openalex-snapshot
Translational energy disposal in molecular collisions: The transfer of momentum constraint
inferred← citeshttps://doi.org/10.1016/0009-2614(75)85188-8openalex-snapshot
Vibrational rate enhancement in the X(=Cl, Br) + H2 HX + H reactions
inferred← citeshttps://doi.org/10.1016/0009-2614(76)80659-8openalex-snapshot
Deactivation of vibrationally excited ozone by O(3P) atoms
inferred← citeshttps://doi.org/10.1016/0009-2614(76)85182-2openalex-snapshot
Systematic trends in the alkali metal-alkyl iodide reaction: The translational energy dependence of the reaction cross section
inferred← citeshttps://doi.org/10.1016/0009-2614(77)80081-xopenalex-snapshot
The molecular dynamics problem in multiphoton excitation
inferred← citeshttps://doi.org/10.1016/0009-2614(77)80099-7openalex-snapshot
Efficient determination and characterization of transition states using ab-initio methods
inferred← citeshttps://doi.org/10.1016/0009-2614(77)80341-2openalex-snapshot
The chemical reaction of muonium with Cl2 in the gas phase
inferred← citeshttps://doi.org/10.1016/0009-2614(77)85158-0openalex-snapshot
Quantal transition probabilities from classical trajectories: Application to the collinear reactive H + Cl2 system
inferred← citeshttps://doi.org/10.1016/0009-2614(78)85310-xopenalex-snapshot
The deposition of energy from reactions of laser excited atoms: Strontium 3P1 with hydrogen halides
inferred← citeshttps://doi.org/10.1016/0009-2614(78)85623-1openalex-snapshot
Effect of potential-well in an endothermic system: reactive and vibrationally inelastic He + H+2 collisions
inferred← citeshttps://doi.org/10.1016/0009-2614(78)85657-7openalex-snapshot
Gas-solid energy transfer: effect of internal vibrational energy
inferred← citeshttps://doi.org/10.1016/0009-2614(78)89008-3openalex-snapshot
The influence of reactant vibrational excitation on the O(3P) + O†3 bimolecular reaction rate
inferred← citeshttps://doi.org/10.1016/0009-2614(79)80062-7openalex-snapshot
Infrared laser enhancement of the reaction of sulfur hexafluoride with sodium vapor
inferred← citeshttps://doi.org/10.1016/0009-2614(79)80743-5openalex-snapshot
The energy requirements of a chemical reaction
inferred← citeshttps://doi.org/10.1016/0009-2614(79)87222-xopenalex-snapshot
Study of the reaction of oxygen atoms with vibrationally excited ozone molecules
inferred← citeshttps://doi.org/10.1016/0009-2614(80)85257-2openalex-snapshot
The detailed isotope effect in the F + NH3 AND F + ND3 reactions
inferred← citeshttps://doi.org/10.1016/0009-2614(81)80202-3openalex-snapshot
Effect of curvature of the minimum energy path upon reaction dynamics: the H2O−(2B1)→H−(1S) + OH(2Π) dissociation
inferred← citeshttps://doi.org/10.1016/0009-2614(82)87086-3openalex-snapshot
Dependence of product alignment on product vibration for the Ca + F2 chemiluminescent reaction
inferred← citeshttps://doi.org/10.1016/0009-2614(83)80196-1openalex-snapshot
Vibrational energy distribution of CO in the oxidation of C on Pt
inferred← citeshttps://doi.org/10.1016/0009-2614(84)85217-3openalex-snapshot
Selectivity and energetics in the MPD of isomeric fluoropentanes
inferred← citeshttps://doi.org/10.1016/0009-2614(85)85395-1openalex-snapshot
The effect of transition-state bond angle on vibrational energy release in chemical reactions
inferred← citeshttps://doi.org/10.1016/0009-2614(85)87182-7openalex-snapshot
Vibrational enhancement of the reaction rate and steric requirements in the H + D2(ν) and D + H2(χ) reactions
inferred← citeshttps://doi.org/10.1016/0009-2614(86)80171-3openalex-snapshot
Dynamical interpretation of the low efficiency of gas-phase nucleophilic substitution reactions (SN2)
inferred← citeshttps://doi.org/10.1016/0009-2614(91)90383-kopenalex-snapshot
Chemical reaction dynamics of barium atom with alkyl bromides
inferred← citeshttps://doi.org/10.1016/0009-2614(92)85227-2openalex-snapshot
A crossed beam study of the reaction C(3P) + N2O: energy partitioning between the NO(X 2Π) and CN(X 2Σ+) products
inferred← citeshttps://doi.org/10.1016/0009-2614(92)85652-qopenalex-snapshot
Chirping ultrashort infrared laser pulses with analytical shapes for selective vibrational excitations. Model simulations for OH (ν=0) → OH (ν⩽10)
inferred← citeshttps://doi.org/10.1016/0009-2614(92)85682-zopenalex-snapshot
Reaction dynamics in solution: the activated Cl+Cl2 exchange in fluid Ar
inferred← citeshttps://doi.org/10.1016/0009-2614(93)80006-bopenalex-snapshot
The role of reactant rotation and rotational alignment in the dissociative chemisorption of hydrogen in Ni(100)
inferred← citeshttps://doi.org/10.1016/0009-2614(93)e1411-9openalex-snapshot
Atmospheric reactions of vibrationally excited greenhouse gases: SH + N2O(n, 0, 0)
inferred← citeshttps://doi.org/10.1016/0009-2614(94)00380-7openalex-snapshot
Kinetic energy effects on product state distributions in the C(3P) + N2O (X 1Σ+) reaction. Energy partitioning between the NO(X 2Π) and CN(X 2Σ+) products
inferred← citeshttps://doi.org/10.1016/0009-2614(95)00757-uopenalex-snapshot
IR multiphoton dissociation dynamics of 2,5-dihydrofuran. Time-resolved observation of concerted furan formation
inferred← citeshttps://doi.org/10.1016/0020-7381(78)80110-7openalex-snapshot
MINDO/3 calculation of the potential energy surface for C3H5+ → C3H3+ + H2 as applied to understanding energy partitioning accompanying fragmentation
inferred← citeshttps://doi.org/10.1016/0020-7381(79)80045-5openalex-snapshot
Energy partitioning accompanying fragmentation of protonated methanol
inferred← citeshttps://doi.org/10.1016/0020-7381(79)83028-4openalex-snapshot
Kinetic energy release and position of the transition state during the intramolecular substitution of ionized benzalacetones
inferred← citeshttps://doi.org/10.1016/0020-7381(81)80079-4openalex-snapshot
Kinetic energy release in the metastable fragmentation of ketene ions
inferred← citeshttps://doi.org/10.1016/0020-7381(81)85018-8openalex-snapshot
Disposition of excess energy into translational energy in laser photodissociation of mass-selected organic ions
inferred← citeshttps://doi.org/10.1016/0039-6028(79)90056-6openalex-snapshot
The role of vibrational energy in surface isomerization of cyclopropane
inferred← citeshttps://doi.org/10.1016/0039-6028(86)90717-xopenalex-snapshot
Dynamics of the dissociative adsorption of CO2 on Ni(100)
inferred← citeshttps://doi.org/10.1016/0039-6028(89)90860-1openalex-snapshot
The scattering of H2 and D2 from Cu(100): Vibrationally assisted dissociative adsorption
inferred← citeshttps://doi.org/10.1016/0039-6028(92)90799-copenalex-snapshot
Ethane dissociation dynamics on Pt(111)
inferred← citeshttps://doi.org/10.1016/0039-6028(94)90687-4openalex-snapshot
Dynamics of gas-surface reactions
inferred← citeshttps://doi.org/10.1016/0039-6028(96)00230-0openalex-snapshot
Dynamics of the formation of HD from D(H) atoms colliding with : a model study of an Eley-Rideal reaction
inferred← citeshttps://doi.org/10.1016/0167-7977(88)90017-2openalex-snapshot
Quantal wavepacket calculations of reactive scattering
inferred← citeshttps://doi.org/10.1016/0167-7977(89)90008-7openalex-snapshot
Sensitivity analysis in molecular dynamics and inverse scattering
inferred← citeshttps://doi.org/10.1016/0168-1176(86)87027-6openalex-snapshot
Bond dissociation and heat of formation of C5H4N+ ions from the molecular ions of 2-mono-substituted pyridines
inferred← citeshttps://doi.org/10.1016/0168-1176(89)85024-4openalex-snapshot
Kinetic energy release distribution analysis as a mechanistic probe for the Mn+-mediated HH bond formation from gaseous 4-octyne and its implication for the oxidative addition of molecular hydrogen to ligated metal-ions
inferred← citeshttps://doi.org/10.1016/0257-8972(91)90244-qopenalex-snapshot
Plasma polymerization of CF4 + H2 mixtures on the surface of polyethylene and polyvinylidene flouride substrates
inferred← citeshttps://doi.org/10.1016/0301-0104(74)80072-8openalex-snapshot
A simple model of chemical reaction: Foto (forced oscillation of a tightening oscillator)
inferred← citeshttps://doi.org/10.1016/0301-0104(74)87002-3openalex-snapshot
Location of energy barriers. VI. The dynamics of endothermic reactions, ab + c
inferred← citeshttps://doi.org/10.1016/0301-0104(75)80033-4openalex-snapshot
Magnitude and orientation of rotation in exchange reactions A + BC å AB + C.II.
inferred← citeshttps://doi.org/10.1016/0301-0104(75)80079-6openalex-snapshot
Distribution of reaction products (theory). XI. H + F2
inferred← citeshttps://doi.org/10.1016/0301-0104(76)80047-xopenalex-snapshot
The deactivation of HBr(υ = 1) by Br(2P) atoms
inferred← citeshttps://doi.org/10.1016/0301-0104(76)80121-8openalex-snapshot
Effect of changing reagent energy on reaction dynamics
inferred← citeshttps://doi.org/10.1016/0301-0104(76)87002-4openalex-snapshot
The born approximation as a simple diagnostic method for direct molecular collisions with applications to Cl + HI and F + H2 reactions
inferred← citeshttps://doi.org/10.1016/0301-0104(76)87080-2openalex-snapshot
Energy distribution among reaction products. IX. F + H2, HD and D2
inferred← citeshttps://doi.org/10.1016/0301-0104(76)87083-8openalex-snapshot
The defendence of the reaction rate constant on reagent excitation: the implications of detailed balance
inferred← citeshttps://doi.org/10.1016/0301-0104(76)87102-9openalex-snapshot
Qualitative interpretation of the dynamics of collinear exchange reactions
inferred← citeshttps://doi.org/10.1016/0301-0104(77)85075-1openalex-snapshot
Effect of changing reagent energy on reaction dynamics. VIII. Highly vibrationally-excited product from the thermoneutral reaction Cl + OH(ν ⩽ 9) → HCl(ν′ ⩽ 11) + O
inferred← citeshttps://doi.org/10.1016/0301-0104(77)85198-7openalex-snapshot
A theoretical study of exothermic reactions
inferred← citeshttps://doi.org/10.1016/0301-0104(78)85053-8openalex-snapshot
Isotope effects in the reaction X + F2 → XF + F(X = Mu, H, D, T): A quantum mechanical and information theoretic investigation
inferred← citeshttps://doi.org/10.1016/0301-0104(78)85199-4openalex-snapshot
On the potential surface dependence of the H + F2 reaction. I. Quantum mechanical and information theoretic investigations for various extended LEPS-surfaces
inferred← citeshttps://doi.org/10.1016/0301-0104(78)85200-8openalex-snapshot
On the potential surface dependence of the H + F2 reaction II. The influence of shoulder- and corner-regions
inferred← citeshttps://doi.org/10.1016/0301-0104(78)87033-5openalex-snapshot
The microscopic reaction dynamics and branching ratio in the F + HCOOH and F + H2CO reactions
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