| 1 |
Nonlinear rheology and pressure wave propagation in a thixotropic elasto-viscoplastic fluids, in the context of flow restart
Kumar L, Skjaeraasen O, Hald K, Paso K, Sjoblom J
Journal of Non-Newtonian Fluid Mechanics, 231, 11, 2016 |
| 2 |
Heavy gas dispersion by water spray curtains: A research methodology
Hald K, Buchlin JM, Dandrieux A, Dusserre G
Journal of Loss Prevention in The Process Industries, 18(4-6), 506, 2005 |
| 3 |
Calculation of frequency-dependent polarizabilities using the approximate coupled-cluster triples model CC3
Hald K, Pawlowski F, Jorgensen P, Hattig C
Journal of Chemical Physics, 118(3), 1292, 2003 |
| 4 |
A Lagrangian, integral-density direct formulation and implementation of the analytic CCSD and CCSD(T) gradients
Hald K, Halkier A, Jorgensen P, Coriani S, Hattig C, Helgaker T
Journal of Chemical Physics, 118(7), 2985, 2003 |
| 5 |
Benzene-argon triplet intermolecular potential energy surface
Cacheiro JL, Fernandez B, Koch H, Makarewicz J, Hald K, Jorgensen P
Journal of Chemical Physics, 119(9), 4762, 2003 |
| 6 |
A Lagrangian, integral-density direct formulation and implementation of the analytic CCSD and CCSD(T) gradients (vol 118, 2985, 2003)
Hald K, Halkier A, Jorgensen P, Coriani S, Hattig C, Helgaker T
Journal of Chemical Physics, 118(24), 11335, 2003 |
| 7 |
Calculation of ground and excited state potential energy curves of the MgAr complex using the coupled cluster approximate triples model CC3
Hald K, Jorgensen P, Breckenridge WH, Jaszunski M
Chemical Physics Letters, 364(3-4), 402, 2002 |
| 8 |
First-order properties for triplet excited states in the approximated coupled cluster model CC2 using an explicitly spin coupled basis
Hattig C, Kohn A, Hald K
Journal of Chemical Physics, 116(13), 5401, 2002 |
| 9 |
Implementation of electronic ground states and singlet and triplet excitation energies in coupled cluster theory with approximate triples corrections
Hald K, Jorgensen P, Christiansen O, Koch H
Journal of Chemical Physics, 116(14), 5963, 2002 |
| 10 |
Orbital nonrelaxed coupled cluster singles and doubles with perturbative triples corrections calculations of first-order one-electron properties
Hald K, Halkier A, Jorgensen P, Coriani S
Journal of Chemical Physics, 117(22), 9983, 2002 |
