Abstract
A procedure is suggested to build up contracted basis sets for relativistic atomic and molecular Hartree-Fock calculations when corresponding non-relativistic results are available or easy to obtain. Significant reductions of the size of relativistic Fock-Roothaan matrices are expected.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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
