부산대학교 도서관

Properly spin-adapted coupled-cluster theory for general open-shell configurations remains an elusive goal in electronic structure theory. In this contribution we examine Lindgren's normal-ordered exponential ansatz using spin-free excitation operators, with the aid of automatic equation generation software. We present a size-extensive reformulation of the unlinked working equations, and analyse the performance of the method with single and double excitations for simple molecular systems in terms of accuracy and size consistency.
Comment: 9 pages, 2 figures