1203.6204 (Libor Veis et al.)

Quantum computing approach to non-relativistic and relativistic
molecular energy calculations    [PDF]

Libor Veis, Jiří Pittner

The article presents an introductory review of quantum algorithms for non-relativisitc as well as relativistic four component molecular energy calculations developed in past few years.

View original: http://arxiv.org/abs/1203.6204