| The Molpro quantum chemistry package HJ Werner, PJ Knowles, FR Manby, JA Black, K Doll, A Heßelmann, ... The Journal of chemical physics 152 (14), 2020 | 732 | 2020 |
| 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 | 397 | 2012 |
| 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 | 388 | 2010 |
| Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets T Korona, HL Williams, R Bukowski, B Jeziorski, K Szalewicz The Journal of chemical physics 106 (12), 5109-5122, 1997 | 356 | 1997 |
| MOLPRO, version 2015.1, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... University of Cardiff Chemistry Consultants (UC3): Cardiff, Wales, UK, 2015 | 329 | 2015 |
| Local treatment of electron excitations in the EOM-CCSD method T Korona, HJ Werner The Journal of chemical physics 118 (7), 3006-3019, 2003 | 324 | 2003 |
| 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 | 280 | 2002 |
| 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 | 264 | 2006 |
| MOLPRO, version 2012.1, a package of ab initio programs, 2012 HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... Google Scholar There is no corresponding record for this reference, 2012 | 207 | 2012 |
| Local CC2 electronic excitation energies for large molecules with density fitting D Kats, T Korona, M Schütz The Journal of chemical physics 125 (10), 2006 | 202 | 2006 |
| MOLPRO, version 2012.1 HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... A package of ab initio programs, 2012 | 167 | 2012 |
| MOLPRO, version 2010.1 HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... A package of ab initio programs, 2010 | 166 | 2010 |
| MOLPRO, version 2010.1, a package of ab initio programs, 2010 HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2010 | 164 | 2010 |
| MOLPRO, version 2009.1, a package of ab initio programs HJ Werner, PJ Knowles, R Lindh, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2009 | 139 | 2009 |
| MOLPRO, version 2015.1, a package of ab initio programs, 2015 HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2017 | 138 | 2017 |
| MOLPRO, version 2008.1, a package of ab initio programs HJ Werner, PJ Knowles, R Lindh, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2008 | 124 | 2008 |
| Transition strengths and first-order properties of excited states from local coupled cluster CC2 response theory with density fitting D Kats, T Korona, M Schütz The Journal of chemical physics 127 (6), 2007 | 120 | 2007 |
| Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations? A Milet, T Korona, R Moszynski, E Kochanski The Journal of chemical physics 111 (17), 7727-7735, 1999 | 116 | 1999 |
| MOLPRO, version 2002.6, a package of ab initio programs HJ Werner, PJ Knowles, R Lindh, M Schütz, P Celani, T Korona, ... Birmingham, UK, 2003 | 107 | 2003 |
| MOLPRO, version 2019.2, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... Cardiff, UK, 2019 | 104 | 2019 |
Robert MoszynskiVerified email at chem.uw.edu.pl
