On the efficiency of VBSCF algorithms, a comment on "An efficient algorithm for energy gradients and orbital optimization in valence bond theory"

Joop H. van Lenthe, H. B. Broer-Braam, Zahid Rashid. On the efficiency of VBSCF algorithms, a comment on "An efficient algorithm for energy gradients and orbital optimization in valence bond theory". Journal of Computational Chemistry, 33(8):911-913, 2012. [doi]

Abstract

Abstract is missing.