Abstract

The pseudopotential molecular-structure method has been used to calculate the X1 and a3 interaction potentials for the alkali-metal-atom hydrogen-atom systems. These potentials were then used in a quantum-mechanical calculation to determine the spin-exchange cross sections in the energy range from 2.5x10-4 eV to 2.5 eV. The cross sections follow the general form Q1/2=a-b lnv. However, abundant structure on the cross sections is present due to orbiting resonances induced by the deeply bound well of the X1 molecular state. The spin-exchange cross sections range from 17x10-16 to 25x10-16 cm2 at room temperature for H(F=1) transferring to H(F=0) in collision with unpolarized lithium and cesium, respectively. © 1985 The American Physical Society.

Department(s)

Physics

International Standard Serial Number (ISSN)

1050-2947

Document Type

Article - Journal

Document Version

Final Version

File Type

text

Language(s)

English

Rights

© 2023 American Physical Society, All rights reserved.

Publication Date

01 Jan 1985

Included in

Physics Commons

Share

 
COinS