| 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 | 1389 | 2014 |
| DALTON, a molecular electronic structure program T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ... Release 1, 63, 2001 | 350 | 2001 |
| Quadratic response functions for a multiconfigurational self‐consistent field wave function H Hettema, HJA Jensen, P Jo/rgensen, J Olsen The Journal of chemical physics 97 (2), 1174-1190, 1992 | 227 | 1992 |
| Ab initio dispersion coefficients for interactions involving rare‐gas atoms AJ Thakkar, H Hettema, PES Wormer The Journal of chemical physics 97 (5), 3252-3257, 1992 | 168 | 1992 |
| Many‐body perturbation theory of frequency‐dependent polarizabilities and van der Waals coefficients: Application to H2O–H2O and Ar–NH3 PES Wormer, H Hettema The Journal of chemical physics 97 (8), 5592-5606, 1992 | 137 | 1992 |
| Frequency‐dependent polarizabilities and first hyperpolarizabilities of H2O Y Luo, H Ågren, O Vahtras, P Jo/rgensen, V Spirko, H Hettema The Journal of chemical physics 98 (9), 7159-7164, 1993 | 124 | 1993 |
| Quantum chemistry: classic scientific papers H Hettema World Scientific, 2000 | 109 | 2000 |
| Intramolecular bond length dependence of the anisotropic dispersion coefficients for interactions of rare gas atoms with N2, CO, Cl2, HCl and HBr H Hettema, PES Wormer, AJ Thakkar Molecular Physics 80 (3), 533-548, 1993 | 83 | 1993 |
| Dalton, an ab initio electronic structure program, Release 1.0 (1997) T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ... See http://www. kjemi. uio. no/software/dalton/dalton. html, 1997 | 78 | 1997 |
| DALTON, a molecular electronic structure program H Agren, DJ Wilson, O Vahtras, PR Taylor, KO Sylvester-Hvid, ... see http://www. kjemi. uio. no/software/dalton/dalton. html: University of Oslo,, 2005 | 76 | 2005 |
| DALTON, an electronic structure program, Release 1.2 T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ... Dalton, 2001 | 76 | 2001 |
| DALTON, an ab initio electronic structure program, Release 1.2 T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ... See http://www. kjemi. uio. no/software/dalton/dalton. html, 2001 | 70 | 2001 |
| The periodic table: its formalization, status, and relation to atomic theory H Hettema, TAF Kuipers Erkenntnis, 387-408, 1988 | 70 | 1988 |
| Wiley Interdiscip. Rev.: Comput. Mol. Sci. 4, 269 (2014) K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... | 65 | |
| Reducing chemistry to physics: Limits, models, consequences H Hettema | 60 | 2012 |
| Frequency‐dependent polarizabilities of O2 and van der Waals coefficients of dimers containing O2 H Hettema, PES Wormer, P Jo/rgensen, HJA Jensen, T Helgaker The Journal of chemical physics 100 (2), 1297-1302, 1994 | 54 | 1994 |
| M.; de Merás K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... AS, 0 | 45 | |
| Dalton, an ab initio electronic structure program J Olsen, K Ruud, H Ågren, T Andersen, KL Bak, V Bakken, O Christiansen, ... University of Oslo: Oslo, Norway, 1997 | 37 | 1997 |
| Intramolecular bond length dependence of the anisotropic dispersion coefficients for H2–rare gas interactions PES Wormer, H Hettema, AJ Thakkar The Journal of chemical physics 98 (9), 7140-7144, 1993 | 36 | 1993 |
| Frequency‐dependent polarizabilities and van der Waals coefficients of half‐open‐shell systems in the time‐dependent coupled Hartree–Fock approximation H Hettema, PES Wormer The Journal of chemical physics 93 (5), 3389-3396, 1990 | 33 | 1990 |
Hans Jørgen Aagaard JensenDepartment of Physics, Chemistry and Pharmacy; University of Southern DenmarkVerified email at sdu.dk
