Research graph
References from A harmonically coupled-anharmonic-oscillator approach for polyatomic chemistry modeling in DSMC. Local targets link to admitted publications; unresolved targets remain external evidence.
Unresolved reference
1994 · External reference
Modeling of vibration-vibration energy transfer in the DSMC method
10.2514/1.t5331 · 2018 · External reference
Unresolved reference
1999 · External reference
DSMC modelling of vibrational and chemical kinetics for a reacting gas mixture
10.1016/s0009-2614(98)00399-6 · 1998 · External reference
Quantum-kinetic chemistry model with an anharmonic oscillator model: Model derivation and limitations
10.1063/5.0215706 · 2024 · External reference
Quantum-kinetic chemistry model with an anharmonic oscillator model: Model extension and validation
10.1063/5.0238068 · 2024 · External reference
Application of the 3D forced harmonic oscillator model in the DSMC method
10.2514/1.t5228 · 2018 · External reference
Vibrational energy transfer rates using a forced harmonic oscillator model
10.2514/2.6302 · 1998 · External reference
State resolved vibrational relaxation modeling for strongly nonequilibrium flows
10.1063/1.3584128 · 2011 · External reference
Verification and improvement of impulsive model for dissociation of diatomic molecules in DSMC
2020 · External reference
Diatomic molecules according to the wave mechanics. II. Vibrational levels
10.1103/physrev.34.57 · 1929 · External reference
General anharmonic local mode approach to molecular vibrations
10.1002/(sici)1097-461x(1999)75:4/5<465::aid-qua13>3.0.co;2-t · 1999 · External reference
Relating normal vibrational modes to local vibrational modes with the help of an adiabatic connection scheme
10.1063/1.4747339 · 2012 · External reference
A new way of analyzing vibrational spectra. I. Derivation of adiabatic internal modes
10.1002/(sici)1097-461x(1998)67:1<1::aid-qua1>3.0.co;2-z · 1998 · External reference
A new way of analyzing vibrational spectra. II. Comparison of internal mode frequencies
10.1002/(sici)1097-461x(1998)67:1<11::aid-qua2>3.0.co;2-1 · 1998 · External reference
A new way of analyzing vibrational spectra. III. Characterization of normal vibrational modes in terms of internal vibrational modes
10.1002/(sici)1097-461x(1998)67:1<29::aid-qua3>3.0.co;2-0 · 1998 · External reference
Unresolved reference
2012 · External reference
Vibrational energy flow in highly excited molecules: Role of intramolecular vibrational redistribution
10.1021/jp960698w · 1996 · External reference
Stable chaos and delayed onset of statisticality in unimolecular dissociation reactions
10.1038/s42004-019-0252-y · 2020 · External reference
Monte Carlo calculation of triatomic dissociation rates. I. N2O and O3
10.1063/1.1701333 · 1962 · External reference
Theoretical insights into the dynamics of gas-phase bimolecular reactions with submerged barriers
10.1021/acsphyschemau.3c00009 · 2023 · External reference
Vibrational state control of bimolecular reactions: Discovering and directing the chemistry
10.1021/ar950046a · 1999 · External reference
State-to-state mode specificity: Energy sequestration and flow gated by transition state
10.1021/jacs.5b11404 · 2015 · External reference
On the mechanism of low-temperature termolecular atomic recombination
10.1063/1.1677250 · 1972 · External reference
Vibrational modeling with an anharmonic oscillator model in direct simulation Monte Carlo
10.2514/1.t6547 · 2023 · External reference
Combining particle-in-cell and direct simulation Monte Carlo for the simulation of reactive plasma flows
10.1063/1.5097638 · 2019 · External reference
Vibrational relaxation of anharmonic oscillators with exchange dominated collisions
10.1063/1.1668914 · 1968 · External reference
Vibrational relaxation of carbon dioxide in various approaches
10.1103/physrevfluids.5.123401 · 2020 · External reference
Direct simulation Monte Carlo modeling of relaxation processes in polyatomic gases
10.1063/1.4940989 · 2016 · External reference
Statistical collision model for Monte Carlo simulation of polyatomic gas mixture
10.1016/0021-9991(75)90094-7 · 1975 · External reference
The Q-K model for gas-phase chemical reaction rates
10.1063/1.3650424 · 2011 · External reference
Unresolved reference
External reference
Classical trajectory studies of the reaction CH4+ H → CH3+ H2
10.1063/1.469298 · 1995 · External reference
Modeling of chemical reactions between polyatomic molecules for atmospheric entry simulations with direct simulation Monte Carlo
10.1063/1.4995468 · 2017 · External reference
Redistribution of the post-reaction internal energies in DSMC using quantum-kinetic model
10.1016/j.cpc.2025.109641 · 2025 · External reference
Accurate and facile approximation for vibrational energy-level sums
10.1063/1.1733526 · 1963 · External reference
A Monte Carlo simulation of energy transfer processes in thermal unimolecular reactions. II. An applications to polyatomic dissociation
10.1016/0301-0104(80)87035-2 · 1980 · External reference
Effect of energy dependence of the density of states on pressure-dependent rate constants
10.1039/c8cp05915b · 2018 · External reference
Fermi resonances and local modes in water, hydrogen sulfide, and hydrogen selenide
10.1063/1.453824 · 1988 · External reference
Potential energy and vibrational levels for local modes in water and acetylene
10.1016/0301-0104(85)85062-x · 1985 · External reference
Coset potential approach to the vibrational dissociation: The case study of DCN and HCN
10.1016/s0301-0104(03)00123-x · 2003 · External reference
Chemical kinetic data base for propellant combustion I. Reactions involving NO, NO2, HNO, HNO2, HCN and N2O
10.1063/1.555890 · 1991 · External reference
Internal coordinate Hamiltonian model for Fermi resonances and local modes in methane
10.1063/1.473228 · 1997 · External reference
A force field analysis of the methyl radical X2A2 state stretching potential using the local mode—coupled Morse oscillator model
10.1063/1.461812 · 1991 · External reference
Development of a chemistry model for vibronically excited species in direct simulation Monte Carlo
10.1063/5.0295298 · 2025 · External reference
Mechanisms of coupled vibrational relaxation and dissociation in carbon dioxide
10.1021/acs.jpca.8b03266 · 2018 · External reference
