http://molscat.giss.nasa.gov:80/MOLSCAT/ MOLSCAT <author> <version>14 <abstract> A code for quantum mechanical (coupled channel) solution of the non-reactive molecular scattering problem. Code is implemented for various types of collision partners. Several approximate methods including the Coupled States and Infinite Order Sudden approximations are provided. The code is in near standard FORTRAN 77 and has been ported to a large number of platforms. The source code supplied here is currently running at this site on an IBM RS/6000 and also on IBM and compatible mainframes. It should work on most other machines; for the Cray, however, modifications to run in single precision should be made. <description><url>http://molscat.giss.nasa.gov:80/MOLSCAT/</url> <reference><url>http://molscat.giss.nasa.gov:80/MOLSCAT/</url> <contact>Sheldon Green / agxsg@nasagiss.giss.nasa.gov <contact>Jeremy M. Hutson / J.M.Hutson@durham.ac.uk <keywords>quantum mechanics; molecular scattering; application program <category>application <publication-date> <environment>FORTRAN 77 <method> <application>quantum mechanics, molecular scattering <comments> </urc>