Ghosh, A; Chaudhuri, R. K; Chattopadhyay, S; Mahapatra, U. S
(John Wiley & Sons, 2015-10-05)
Using four‐component (4c) relativistic spinors, we present a computationally economical relativistic ab initio method for molecular systems employing our recently proposed second‐order state‐specific multireference ...