Kinetic Models of Oxygen Thermochemistry Based on Quasi-Classical Trajectory Analysis

Thermal relaxation of molecular oxygen in collisions with nitrogen atoms

(2016) Daniil A. Andrienko et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum and quasi-classical collisional dynamics of O2–Ar at high temperatures

(2016) Inga S. Ulusoy et al.   JOURNAL OF CHEMICAL PHYSICS

Rovibrational energy transfer and dissociation in O2–O collisions

(2016) Daniil A. Andrienko et al.   JOURNAL OF CHEMICAL PHYSICS

Potential energy surface of triplet N2O2

(2016) Zoltan Varga et al.   JOURNAL OF CHEMICAL PHYSICS

Investigation of oxygen vibrational relaxation by quasi-classical trajectory method

(2015) Daniil Andrienko et al.   CHEMICAL PHYSICS

An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions

(2015) Jason D. Bender et al.   JOURNAL OF CHEMICAL PHYSICS

Efficiency of Collisional O2 + N2 Vibrational Energy Exchange

(2015) E. Garcia et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Effect of O2 + O ab initio and Morse additive pairwise potentials on dissociation and relaxation rates for nonequilibrium flow calculations

(2015) Marat Kulakhmetov et al.   PHYSICS OF FLUIDS

High fidelity modeling of thermal relaxation and dissociation of oxygen

(2015) Daniil A. Andrienko et al.   PHYSICS OF FLUIDS

Global ab Initio Potential Energy Surface for the O2(3Σg –) + N2(1Σg +) Interaction. Applications to the Collisional, Spectroscopic, and Thermodynamic Properties of the Complex

(2014) Massimiliano Bartolomei et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Nonequilibrium shock-heated nitrogen flows using a rovibrational state-to-state method

(2014) M. Panesi et al.   PHYSICAL REVIEW E

State-resolved master equation analysis of thermochemical nonequilibrium of nitrogen

(2013) Jae Gang Kim et al.   CHEMICAL PHYSICS

Rovibrational internal energy transfer and dissociation of N2(1Σg+)−N(4Su) system in hypersonic flows

(2013) Marco Panesi et al.   JOURNAL OF CHEMICAL PHYSICS

Global ab initio ground-state potential energy surface of N4

(2013) Yuliya Paukku et al.   JOURNAL OF CHEMICAL PHYSICS

Investigation of oxygen dissociation and vibrational relaxation at temperatures 4000–10 800 K

(2013) L. B. Ibraguimova et al.   JOURNAL OF CHEMICAL PHYSICS

Collisional radiative coarse-grain model for ionization in air

(2013) Marco Panesi et al.   PHYSICS OF FLUIDS

Collisional relaxation of O2(X3Σg−, υ = 1) and O2(a1Δg, υ = 1) by atmospherically relevant species

(2011) Dušan A. Pejaković et al.   JOURNAL OF CHEMICAL PHYSICS

O–O2 state-to-state vibrational relaxation and dissociation rates based on quasiclassical calculations

(2008) Fabrizio Esposito et al.   CHEMICAL PHYSICS

Study of the absorption characteristics of molecular oxygen in the Schumann-Runge system at high temperatures: I. Calculations of absorption spectra

(2008) N. G. Bykova et al.   OPTICS AND SPECTROSCOPY