Abstract
The relation between time-dependent population of vibrational state and collision-induced state-to-state rate coefficients is discussed within the Landau–Teller kinetic equations for the relaxation of harmonic oscillators in a heat bath. In particular, the increase of the populations in the first and the second vibrational state of an initially cold oscillator shows a considerable variety of its relation to a single Landau–Teller state-to-state rate coefficient. It is suggested that this variety should be kept in mind when experimental studies of the relaxation of specific level are analyzed.
Acknowledgement
This work acknowledges many stimulating discussions with Professor Juergen Troe and his continuing interest in our work.
©2015 Walter de Gruyter Berlin/Boston
Articles in the same Issue
- Frontmatter
- Preface
- Congratulations to Jürgen Troe
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- Theoretical Kinetics Study of the Reactions Forming the ClCO Radical Cycle in the Middle Atmosphere of Venus
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Articles in the same Issue
- Frontmatter
- Preface
- Congratulations to Jürgen Troe
- The Kinetics of the Reaction C2H5• + HI → C2H6 + I• over an Extended Temperature Range (213–623 K): Experiment and Modeling
- Collisional Relaxation of NCN: An Experimental Study with Laser-Induced Fluorescence
- Reaction of Chlorine Molecules with Unsaturated Submicron Organic Particles
- Theoretical Kinetics Study of the Reactions Forming the ClCO Radical Cycle in the Middle Atmosphere of Venus
- On the Relation between Population Kinetics and State-to-State Rate Coefficients for Vibrational Energy Transfer
- Investigation of the ν2 + 2ν3 Subband in the Overtone Icosad of 13CH4 by Pulsed Supersonic Jet and Diode Laser Cavity Ring-Down Spectroscopy: Partial Rovibrational Analysis and Nuclear Spin Symmetry Conservation
- The Rotationally-Resolved Absorption Spectrum of Formaldehyde from 6547 to 7051 cm−1
- Constraining the Conformational Landscape of a Polyether Building Block by Raman Jet Spectroscopy
- The Reaction Kinetics of Amino Radicals with Sulfur Dioxide
- Challenging High-Level ab initio Rovibrational Spectroscopy: The Nitrous Oxide Molecule
- Reaction of the CF3 Radical with Various Cations (Ar+, Xe+, O2+, NO+, CO2+, C2F5+)
- Electronic Spectra of Corannulenic Cations and Neutrals in Neon Matrices and Protonated Corannulene in the Gas Phase at 15 K
- Photoionization Yields in Intense fs-Laser Fields – A Systematic Investigation of Chirp Effects
- Determination of the Temperature-Dependent OH− (H2O) + CH3I Rate Constant by Experiment and Simulation
- Can we Observe Gas Phase Nucleation at the Molecular Level?
- Multiphoton Ionization of Liquid-to-Supercritical Methanol. Ultrafast Dynamics of Electron Localization and Geminate Recombination
- Femtosecond Infrared Spectroscopy of Aroylperoxide Photofragmentation – Site Selective Decarboxylation
- Excited State Dynamics of Selected All-trans C40 Xanthophyll Carotenoids
- Complexation and Chiral Recognition of Chiral Binaphthyl Derivatives and β-Cyclodextrins in Solution Probed by Triplet Excited State Relaxation
- Ionic Solutions Probed by Resonant Inelastic X-ray Scattering
- Ordering Phenomena in Surfactant Systems: From Micellar Solutions to Gel and Crystalline Phases
- Investigation of the Growth Behaviour of Cobalt Thin Films from Chemical Vapour Deposition, Using Directly Coupled X-ray Photoelectron Spectroscopy
- Ultrafast Dynamics of the Indoline Dye D149 on Mesoporous ZnO and Al2O3 Thin Films
- Observation of Translation-to-Vibration Excitation in Acetylene Scattering from Au(111): A REMPI Based Approach