Abstract
A procedure for extending electron gas calculations to molecule-molecule interactions is presented which allows rapid determination of the dependence of intermolecular potentials on all vibration and rotation coordinates. Results for HF-HF agree well with accurate SCF calculations.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
