| 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 | 724 | 2020 |
| 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 | 594* | 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 | 397 | 2012 |
| 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 |
| 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 |
| 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 |
| Halogen and Hydrogen Bonding between (N‐Halogeno)‐succinimides and Pyridine Derivatives in Solution, the Solid State and In Silico V Stilinović, G Horvat, T Hrenar, V Nemec, D Cinčić Chemistry–A European Journal 23 (22), 5244-5257, 2017 | 104 | 2017 |
| Accurate calculation of anharmonic vibrational frequencies of medium sized molecules using local coupled cluster methods T Hrenar, HJ Werner, G Rauhut The Journal of chemical physics 126 (13), 2007 | 100 | 2007 |
| A combined variational and perturbational study on the vibrational spectrum of P2F4 G Rauhut, T Hrenar Chemical Physics 346 (1-3), 160-166, 2008 | 92 | 2008 |
| Impact of local and density fitting approximations on harmonic vibrational frequencies T Hrenar, G Rauhut, HJ Werner The Journal of Physical Chemistry A 110 (5), 2060-2064, 2006 | 90 | 2006 |
| MOLPRO, version 2015.1 HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... A Package of ab initio Programs, 2015 | 75 | 2015 |
| Convergence of vibrational angular momentum terms within the Watson Hamiltonian M Neff, T Hrenar, D Oschetzki, G Rauhut The Journal of chemical physics 134 (6), 2011 | 69 | 2011 |
| Spectroscopic and chemometric analysis of binary and ternary edible oil mixtures: Qualitative and quantitative study O Jović, T Smolić, I Primožič, T Hrenar Analytical chemistry 88 (8), 4516-4524, 2016 | 64 | 2016 |
| MOLPRO, version 2012.1, a package of ab initio programs, 2012, see http://www. molpro. net HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... Google Scholar There is no corresponding record for this reference, 2016 | 59 | 2016 |
| MOLPRO, version 2009.1 HJ Werner, PJ Knowles, R Lindh, FR Manby, M Schütz, P Celani, ... A package of ab initio programs, 2009 | 54 | 2009 |
