首页> 美国政府科技报告 >Infinite-Order Sudden Approximation for Collisions Involving Molecules in Pi Electronic States: A New Derivation and Calculations of Rotationally Inelastic Cross Sections for NO(X superscript 2 Pi) + He and Ar
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Infinite-Order Sudden Approximation for Collisions Involving Molecules in Pi Electronic States: A New Derivation and Calculations of Rotationally Inelastic Cross Sections for NO(X superscript 2 Pi) + He and Ar

机译:pi电子态中涉及分子碰撞的无限级突然近似:NO(X上标2 pi)+ He和ar的旋转非弹性截面的新推导和计算

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A new derivation is presented of the infinite order sudden (IOS) approximation for rotationally inelastic collisions of a diatomic molecule in a Pi electronic state with a closed shell atom. This derivation clearly demonstrates the connection between the two sudden S functions for scattering off the adiabatic potential surface of A' and A symmetry, which would arise from an ab initio calculation on an atom + Pi-state molecule system, and the S matrix elements in diabatic basis, which are required in the quantum treatment of the collision dynamics. Coupled states and IOS calculations were carried out for collisions of NI X 2 Pi with Helium and Argon, based on a electron gas potential surface at total energies of 63, 150, and 300 meV. The IOS approximation is not reliable for collisions of NO with Ar, even at the highest collision energy considered here. However, for collisions with He at 150 and 300 meV, the IOS approximation is nearly quantitative for transitions both within and between the Omega = 1/2 and Omega = 3/2 manifolds.

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