| MOLCAS: a program package for computational chemistry G Karlström, R Lindh, PÅ Malmqvist, BO Roos, U Ryde, V Veryazov, ... Computational Materials Science 28 (2), 222-239, 2003 | 1688 | 2003 |
| MOLCAS 7: the next generation F Aquilante, L De Vico, N Ferré, G Ghigo, P Malmqvist, P Neogrády, ... Journal of computational chemistry 31 (1), 224-247, 2010 | 1505 | 2010 |
| Main group atoms and dimers studied with a new relativistic ANO basis set BO Roos, R Lindh, PÅ Malmqvist, V Veryazov, PO Widmark The Journal of Physical Chemistry A 108 (15), 2851-2858, 2004 | 970 | 2004 |
| New relativistic ANO basis sets for transition metal atoms BO Roos, R Lindh, PÅ Malmqvist, V Veryazov, PO Widmark The Journal of Physical Chemistry A 109 (29), 6575-6579, 2005 | 759 | 2005 |
| Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table F Aquilante, J Autschbach, RK Carlson, LF Chibotaru, MG Delcey, ... Journal of computational chemistry 37 (5), 506-541, 2016 | 741 | 2016 |
| MOLCAS Version 5.4 K Andersson, M Barysz, A Bernhardsson, MRA Blomberg, DL Cooper, ... Lund University, Sweden 23, 2002 | 488 | 2002 |
| Towards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene L Serrano‐Andrés, M Merchán, I Nebot‐Gil, R Lindh, BO Roos The Journal of chemical physics 98 (4), 3151-3162, 1993 | 467 | 1993 |
| Molpro HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... A package of ab initio programs, 2010 | 461 | 2010 |
| MOLPRO, version 2012.1, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2012 | 298 | 2012 |
| 2MOLCAS as a development platform for quantum chemistry software V Veryazov, PO Widmark, L Serrano‐Andrés, R Lindh, BO Roos International journal of quantum chemistry 100 (4), 626-635, 2004 | 297 | 2004 |
| The reduced multiplication scheme of the Rys quadrature and new recurrence relations for auxiliary function based two‐electron integral evaluation R Lindh, U Ryu, B Liu The Journal of chemical physics 95 (8), 5889-5897, 1991 | 295 | 1991 |
| MOLPRO, version 2010.1, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2010 | 291 | 2010 |
| MOLPRO, version 2012.1, a package of ab initio programs, 2012 HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... There is no corresponding record for this reference.[Google Scholar], 2017 | 288* | 2017 |
| MOLPRO, version 2006.1, a package of ab initio programs HJ Werner, PJ Knowles, R Lindh, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2006 | 281 | 2006 |
| Low-cost evaluation of the exchange Fock matrix from Cholesky and density fitting representations of the electron repulsion integrals F Aquilante, TB Pedersen, R Lindh The Journal of chemical physics 126 (19), 194106, 2007 | 265 | 2007 |
| MOLPRO, a package of ab initio programs designed by H RD Amos, A Bernhardsson, A Berning, P Celani, DL Cooper, ... J. Werner and PJ Knowles, version 2002, 2002 | 258 | 2002 |
| Local properties of quantum chemical systems: The LoProp approach L Gagliardi, R Lindh, G Karlström The Journal of chemical physics 121 (10), 4494-4500, 2004 | 254 | 2004 |
| New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and LuF3 BO Roos, R Lindh, PÅ Malmqvist, V Veryazov, PO Widmark, AC Borin The Journal of Physical Chemistry A 112 (45), 11431-11435, 2008 | 246 | 2008 |
| Analytical energy gradients for local second-order Møller–Plesset perturbation theory using density fitting approximations M Schütz, HJ Werner, R Lindh, FR Manby The Journal of chemical physics 121 (2), 737-750, 2004 | 220 | 2004 |
| New relativistic ANO basis sets for actinide atoms BO Roos, R Lindh, PÅ Malmqvist, V Veryazov, PO Widmark Chemical physics letters 409 (4-6), 295-299, 2005 | 199 | 2005 |
Per Åke MalmqvistAssociate Professor, Lund UniversityVerified email at teokem.lu.se
