Controlling bimolecular reactions: Mode and bond selected reaction of water with hydrogen atoms
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- Type
- article
- Published
- 1991-04-01
- Cited by
- 217
- References
- 20
- OpenAlex
- https://openalex.org/W2051271053
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:98726249
Keywords
Overtone, Excited state, Chemistry, Excitation, Molecule
References
- Bimolecular reaction of a local mode vibrational state: hydrogen atom + water (4.nu.OH) .fwdarw. hydroxyl(v,J) + hydrogen
- VIBRATIONAL-ROTATIONAL EXCITATION -CHEMICAL REACTIONS OF VIBRATIONALLY EXCITED MOLECULES
- A molecular dynamics study of the reaction H2+OH→H2O+H
- Vibrational rate enhancement in the reaction OH + H2(ν = 1) → H2O + H
- Photodissociation of vibrationally excited water in the first absorption band
- Intramolecular vibrational energy redistribution
- Concepts in reaction dynamics
- Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement II. CODATA Task Group on Gas Phase Chemical Kinetics
- Local mode behavior: The Morse oscillator model
- Spectroscopy of water vapor in the 720-nm wavelength region - Line strengths, self-induced pressure broadenings and shifts, and temperature dependence of linewidths and shifts
- A theoretical study of the potential energy surface for OH+H2
- Molecular Reaction Dynamics and Chemical Reactivity
- A quasiclassical trajectory study of the state-to-state dynamics of atomic hydrogen + water .fwdarw. hydroxyl + molecular hydrogen
- The HITRAN database: 1986 edition.
- Vibrational relaxation of H2O from 295 to 1020 K
- Temperature dependence of vibrational energy transfer in NH3 and H2 18O
- H+H2O reaction dynamics: state distribution for the OH product
- The effect of vibrational excitation of H2 and of OH on the rate of the reaction H2+OH→H2O+H
- SELECTIVE EXCITATION STUDIES OF UNIMOLECULAR REACTION DYNAMICS
- State- and bond-selected photodissociation and bimolecular reaction of water
Cited by
- Comparing the dynamical effects of symmetric and antisymmetric stretch excitation of methane in the Cl+CH4 reaction.
- State-to-state differential cross sections for a four-atom reaction: H2 + OH → H2O + H in full dimensions.
- Production of vibrationally excited H(2)O from charge exchange of H(3)O(+) with cesium.
- Theoretical study on the mechanism of CH4+C2H2+ reaction: Mode-enhancement effect
- Product spin-orbit state resolved dynamics of the H+H2O and H+D2O abstraction reactions.
- A quasiclassical trajectory study of reactivity and product energy disposal in H+H2O, H+D2O, and H+HOD
- Bond and mode selectivity in the reaction of atomic chlorine with vibrationally excited CH2D2.
- Effect of bending and torsional mode excitation on the reaction Cl+CH4-->HCl+CH3.
- Mode-specific energy disposal in the four-atom reaction OH + D2 --> HOD + D.
- The relative reactivity of the stretch–bend combination vibrations of CH4 in the Cl (2P3/2)+CH4 reaction
- Mode-specific fragmentation of amino acid-containing clusters.
- A local mode picture for H atom reaction with vibrationally excited H2O: a full dimensional state-to-state quantum dynamics investigation
- Quantum dynamics of polyatomic dissociative chemisorption on transition metal surfaces: mode specificity and bond selectivity.
- OH-H2 entrance channel complexes.
- The trans‐bending and F–F stretching vibrations of HF dimer in νHF=1: The influence of intermolecular vibrational excitation on the predissociation dynamics
- Quantum calculations of unusual mode specificity in H+C2H2→H2+C2H
- OH stretch overtone spectroscopy and transition dipole alignment of HOD
- The chemical kinetics and dynamics of the prototypical reaction: OH + H2 → H2O + H
- Three-dimensional wavepacket study of the reaction OH + H2 → H2O + H: a mixed quantal/classical approach
- Reaction of H with highly vibrationally excited water: activated or not?
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