Quantum Monte Carlo methods in chemistry / D.M. Ceperley, L. Mitas
Monte Carlo methods for real-time path integration / C.H. Mak, R. Egger
The Redfield equation in condensed-phase quantum dynamics / W. T. Pollard, A.K. Felts, R.A Friesner
Path-integral centroid methods in quantum statistical mechanics and dynamics / G.A. Voth
Multiconfigurational perturbation theory : applications in electronic spectroscopy / B.O. Roos, et al.
Electronic structure calculations for molecules containing transition metals / P.E.M. Siegbahn
The interface between electronic structure theory and reaction dynamics by reaction path methods / M.A. Collins
Algebraic models in molecular spectroscopy / S. Oss
Tight-binding molecular dynamics studies of covalent systems / C.Z. Wang, K.M. Ho
Perspectives on semiempirical molecular orbital theory / W. Thiel.
