Paterson, M.J., Christiansen, O., Pawlowski, F., Jorgensen, P., Hättig, C., Helgaker, T., ...
Journal of Chemical Physics, 124(2006) S.54322/1-10
Pecul, M., Pawlowski, F., Jorgensen, P., Köhn, A., Hättig, C.
Journal of Chemical Physics, 124(2006) S.114101/1-10
Kongsted, J, Pedersen, TB, Strange, M, Osted, A, Hansen, AE, Mikkelsen, KV, ...
We present ab initio calculations of the optical rotation of S-propylene oxide in both gas phase and solution using the coupled cluster methodology combined with a dielectric continuum description of...
Kongsted, J., Pedersen, T.B., Strange, M., Osted, A., Hansen, A.E., Mikkelsen, K.V., ...
Chemical Physics Letters, 401(2005) S.385-92
Pawlowski, F., Jorgensen, P., Hättig, C.
Advances in Quantum Chemistry, 48(2005) S.9-21
The hyperpolarizability of the Ne atom in the approximate coupled cluster triples model CC3. (2004)
Pawlowski, F., Jorgensen, P., Hättig, C.
Chemical Physics Letters, 391(2004) S. 27-31
Klopper, W., Coriani, S., Helgaker, T., Jorgensen, P.
Journal of Physics B, 37(2004) S.3753-63
Rizzo, A., Kallay, M., Gauss, J., Pawlowski, F., Jorgensen, P., Hättig, C.
Journal of Chemical Physics, 121(2004) S.9461-73