Differential and integral cross sections for the inelastic scattering of NO (X 2Π) by Ar based on a new ab initio potential energy surface
- 15 November 1993
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 99 (10) , 7725-7738
- https://doi.org/10.1063/1.465702
Abstract
New ab initio potential energy surfaces for the Ar–NO (X 2Π) system are reported based on correlated electron pair approximation (CEPA) calculations. The fitted, rigid-rotor surface was then used in full close-coupling calculations of differential and integral cross sections for excitation of NO at a center-of-mass energy of 442 cm−1 (0.0548 eV), as well as differential cross sections at lower energies of 119 and 149 cm−1 (0.0145 and 0.0185 eV). The calculated cross sections are compared with those determined using earlier electron-gas potential energy surfaces and with the results of available experimental measurements. In general, the new CEPA potential energy surfaces yield very good agreement with available experimental integral and differential cross sections. Both theory and experiment reveal a significant tendency for population of final rotational states of Π(A″) reflection symmetry.Keywords
This publication has 47 references indexed in Scilit:
- Ionization energies of water from PNO-CI calculationsInternational Journal of Quantum Chemistry, 2009
- State-resolved differential cross sections for crossed-beam argon-nitric oxide inelastic scattering by direct ion imagingThe Journal of Physical Chemistry, 1993
- Differential cross sections for state-selected products by direct imaging: Ar+NOThe Journal of Chemical Physics, 1992
- Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functionsThe Journal of Chemical Physics, 1992
- A nomenclature for Λ-doublet levels in rotating linear moleculesThe Journal of Chemical Physics, 1988
- Rotational spectra of rare gas-nitric oxide van der Waals molecules. 2. The structure and spectrum of argon-nitric oxideThe Journal of Physical Chemistry, 1986
- Resolution of interference effects in the rotational excitation of NO (N = O) by ArThe Journal of Chemical Physics, 1982
- Mechanism for collision-induced transitions between Λ-doublets in 1Π molecules: Reduction to a single scattering potentialChemical Physics, 1975
- Theory of collision induced rotational energy transfer in the Π-state of diatomic moleculesJournal of Physics B: Atomic and Molecular Physics, 1973
- The theory of scattering by a rigid rotatorProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960