The excitation of IF(B 3Π0+) by N2(A 3Σ+u)
- 1 December 1985
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 83 (11) , 5602-5609
- https://doi.org/10.1063/1.449684
Abstract
Experiments in a discharge‐flow reactor show that the energy‐transfer reaction between N2(A 3Σ+u ) and IF(X 1Σ+) is extremely rapid (ktotal=2.0×10−10 cm3 molecule−1 s−1) with 40% of the quenching collisions resulting in fluorescence from IF(B 3Π0+).The reaction populates IF(B) vibrational levels up through v’=9 and produces v’=0–6 with about equal probability at low pressure. The vibrational distribution relaxes rapidly in collisions with the reactor bath gas even at pressures of a few Torr. The vibrational relaxation rate coefficients for levels 3–6 of IF(B) in a mixture of 80% Ar/20% N2 are about 3×10−12 cm3 molecule−1 s−1, with levels 1 and 2 being a little slower. Differences in IF excitation between N2(A) v’=1 and v’=0 are small (kv’=1/kv’=0≤1.2). Electronic quenching of the IF(B) is sufficiently slow that even at higher reactor pressures radiative decay is the dominant loss. Rate coefficients for quenching N2(A), by CF3I, and NF3 and for vibrational relaxation of N2(A,v’=1) by CF4, CF3H, CH4, and SF6 also are reported.Keywords
This publication has 37 references indexed in Scilit:
- The excitation of O(1S) in the reaction between N2(A 3Σ+u) and O(3P)The Journal of Chemical Physics, 1982
- Rate constants for deactivation of N2(A 3Σ+u, v′ = 0,1) by OThe Journal of Chemical Physics, 1981
- The interhalogens IF and ICl as visible oscillators or amplifiersIEEE Journal of Quantum Electronics, 1981
- Quantum-resolved dynamics of excited states. Part 6.—Radiative lifetime and collisional deactivation rates in BrF (B)Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1980
- Quantum-resolved dynamics of excited states. Part 5.—The long-lived A3Π(1u) state of Br2Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1980
- A distorted wave calculation for electronic energy transfer in molecular collisions. Application to the N2(A 3Σu+)+CO(X 1Σ+) →N2(X 1Σg+) +CO(a 3Π) systemThe Journal of Chemical Physics, 1979
- Quantum-resolved dynamics of excited states. Part 2.—Stable levels of the B3Π(0+) state of BrFJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1978
- Quantum-resolved dynamics of excited states. Part 1.—Predissociation in the B3Π(0+) state of BrFJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1978
- Kinetics of the atomic oxygen + molecular fluorine reaction. A case of low reactivity of elemental fluorineJournal of the American Chemical Society, 1977
- Formation of the B3Π(0+) states of BrF and IF by atom recombination in the presence of singlet (1Δg,1Σ+g) oxygenJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1972