| 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 | 1575 | 2010 |
| 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 | 1575 | 2010 |
| Reparameterization of hybrid functionals based on energy differences of states of different multiplicity M Reiher, O Salomon, BA Hess Theoretical Chemistry Accounts 107 (1), 48-55, 2001 | 1199 | 2001 |
| 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 | 1024 | 2016 |
| 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 | 1024 | 2016 |
| Quantum electrodynamics W Greiner, J Reinhardt Springer Science & Business Media, 2008 | 847 | 2008 |
| The generalized Douglas–Kroll transformation A Wolf, M Reiher, BA Hess The Journal of chemical physics 117 (20), 9215-9226, 2002 | 597 | 2002 |
| Quantum chemical calculation of vibrational spectra of large molecules—Raman and IR spectra for buckminsterfullerene J Neugebauer, M Reiher, C Kind, BA Hess Journal of computational chemistry 23 (9), 895-910, 2002 | 533 | 2002 |
| Exact decoupling of the Dirac Hamiltonian. II. The generalized Douglas–Kroll–Hess transformation up to arbitrary order M Reiher, A Wolf The Journal of chemical physics 121 (22), 10945-10956, 2004 | 520 | 2004 |
| Assertion and validation of the performance of the functional for the first transition metal row and the G2 test set O Salomon, M Reiher, BA Hess The Journal of chemical physics 117 (10), 4729-4737, 2002 | 492 | 2002 |
| Relativistic quantum chemistry: the fundamental theory of molecular science M Reiher, A Wolf John Wiley & Sons, 2014 | 453 | 2014 |
| Relativistic quantum chemistry: the fundamental theory of molecular science M Reiher, A Wolf John Wiley & Sons, 2014 | 453 | 2014 |
| Exact decoupling of the Dirac Hamiltonian. I. General theory M Reiher, A Wolf The Journal of chemical physics 121 (5), 2037-2047, 2004 | 453 | 2004 |
| Theoretical Study of the Fe(phen)2(NCS)2 Spin-Crossover Complex with Reparametrized Density Functionals M Reiher Inorganic chemistry 41 (25), 6928-6935, 2002 | 415 | 2002 |
| 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 | 332 | 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 | 319 | 2010 |
| 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, 2017 | 305* | 2017 |
| Elucidating reaction mechanisms on quantum computers M Reiher, N Wiebe, KM Svore, D Wecker, M Troyer Proceedings of the National Academy of Sciences 114 (29), 7555-7560, 2017 | 295 | 2017 |
| Spin in density‐functional theory CR Jacob, M Reiher International Journal of Quantum Chemistry 112 (23), 3661-3684, 2012 | 205 | 2012 |
| Douglas–Kroll–Hess Theory: a relativistic electrons-only theory for chemistry M Reiher Theoretical Chemistry Accounts 116 (1), 241-252, 2006 | 185 | 2006 |
