| Molecular electronic-structure theory T Helgaker, P Jorgensen, J Olsen John Wiley & Sons, 2014 | 3509 | 2014 |
| Basis-set convergence of correlated calculations on water T Helgaker, W Klopper, H Koch, J Noga The Journal of chemical physics 106 (23), 9639-9646, 1997 | 2177 | 1997 |
| Basis-set convergence in correlated calculations on Ne, N2, and H2O A Halkier, T Helgaker, P Jørgensen, W Klopper, H Koch, J Olsen, ... Chemical Physics Letters 286 (3-4), 243-252, 1998 | 2012 | 1998 |
| Ab initio methods for the calculation of NMR shielding and indirect spin-spin coupling constants T Helgaker, M Jaszunski, K Ruud Chemical Reviews 99, 293-352, 1999 | 1497 | 1999 |
| Excitation energies in density functional theory: An evaluation and a diagnostic test MJG Peach, P Benfield, T Helgaker, DJ Tozer The Journal of chemical physics 128 (4), 044118, 2008 | 1185 | 2008 |
| The D alton quantum chemistry program system K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 2014 | 957 | 2014 |
| Basis-set convergence of the energy in molecular Hartree–Fock calculations A Halkier, T Helgaker, P Jørgensen, W Klopper, J Olsen Chemical Physics Letters 302 (5-6), 437-446, 1999 | 624 | 1999 |
| Excitation energies from the coupled cluster singles and doubles linear response function (CCSDLR). Applications to Be, CH+, CO, and H2O H Koch, HJA Jensen, P Jo/rgensen, T Helgaker The Journal of chemical physics 93 (5), 3345-3350, 1990 | 569 | 1990 |
| Recent advances in wave function-based methods of molecular-property calculations T Helgaker, S Coriani, P Jørgensen, K Kristensen, J Olsen, K Ruud Chemical reviews 112 (1), 543-631, 2012 | 492 | 2012 |
| Assessment of a Coulomb-attenuated exchange–correlation energy functional MJG Peach, T Helgaker, P Sałek, TW Keal, OB Lutnæs, DJ Tozer, ... Physical Chemistry Chemical Physics 8 (5), 558-562, 2006 | 479 | 2006 |
| The CC3 model: An iterative coupled cluster approach including connected triples H Koch, O Christiansen, P Jo/rgensen, AM Sanchez de Merás, T Helgaker The Journal of chemical physics 106 (5), 1808-1818, 1997 | 394 | 1997 |
| Basis set convergence of the interaction energy of hydrogen-bonded complexes A Halkier, W Klopper, T Helgaker, P Jo/rgensen, PR Taylor The Journal of chemical physics 111 (20), 9157-9167, 1999 | 390 | 1999 |
| Analytical calculation of nuclear magnetic resonance indirect spin–spin coupling constants at the generalized gradient approximation and hybrid levels of density-functional theory T Helgaker, M Watson, NC Handy The Journal of Chemical Physics 113 (21), 9402-9409, 2000 | 387 | 2000 |
| Density-functional theory of linear and nonlinear time-dependent molecular properties P Sałek, O Vahtras, T Helgaker, H Ågren The Journal of chemical physics 117 (21), 9630-9645, 2002 | 378 | 2002 |
| The accurate determination of molecular equilibrium structures KL Bak, J Gauss, P Jørgensen, J Olsen, T Helgaker, JF Stanton The Journal of Chemical Physics 114 (15), 6548-6556, 2001 | 376 | 2001 |
| The prediction of molecular equilibrium structures by the standard electronic wave functions T Helgaker, J Gauss, P Jo/rgensen, J Olsen The Journal of chemical physics 106 (15), 6430-6440, 1997 | 374 | 1997 |
| An electronic Hamiltonian for origin independent calculations of magnetic properties T Helgaker, P Jo/rgensen The Journal of chemical physics 95 (4), 2595-2601, 1991 | 350 | 1991 |
| DALTON, a molecular electronic structure program T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ... Release 1, 63, 2001 | 290 | 2001 |
| Integration of the classical equations of motion on ab initio molecular potential energy surfaces using gradients and Hessians: application to translational energy release upon … T Helgaker, E Uggerud, HJA Jensen Chemical physics letters 173 (2-3), 145-150, 1990 | 285 | 1990 |
| Vibrational Raman optical activity calculations using London atomic orbitals T Helgaker, K Ruud, KL Bak, P Jørgensen, J Olsen Faraday Discussions 99, 165-180, 1994 | 259 | 1994 |
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofVerified email at uit.no
