C. Krause and H.-J. Werner
Comparison of explicitly correlated local coupled-cluster methods with various choices of virtual orbitals
Phys. Chem. Chem. Phys, submitted. (2012)

J. Yang, G. K. L. Chan, F. R. Manby, M. Schütz and H.-J. Werner
The orbital-specific virtual local coupled-cluster singles and doubles method: OSV-LCCSD
J. Chem. Phys., in press (2012)

H.-J. Werner, P. J. Knowles, G. Knizia, F. R. Manby and M. Schütz
Molpro - a general purpose quantum chemistry program package
WIRES Comput. Mol. Sci. 2, 242 (2012)

H. Stoll and K. Doll
Approaching the bulk limit with finite cluster calculations using local increments: The case of LiH
J. Chem. Phys. 136, 074106 (2012)