| Perturbational ab initio calculations of relativistic contributions to nuclear magnetic resonance shielding tensors P Manninen, P Lantto, J Vaara, K Ruud The Journal of chemical physics 119 (5), 2623-2637, 2003 | 164 | 2003 |
| Leading-order relativistic effects on nuclear magnetic resonance shielding tensors P Manninen, K Ruud, P Lantto, J Vaara The Journal of chemical physics 122 (11), 2005 | 145 | 2005 |
| Experimental and Theoretical ab Initio Study of the 13C−13C Spin−Spin Coupling and 1H and 13C Shielding Tensors in Ethane, Ethene, and Ethyne J Kaski, P Lantto, J Vaara, J Jokisaari Journal of the American Chemical Society 120 (16), 3993-4005, 1998 | 125 | 1998 |
| Encapsulation of Xenon by a Self-Assembled Fe4L6 Metallosupramolecular Cage J Roukala, J Zhu, C Giri, K Rissanen, P Lantto, VV Telkki Journal of the American Chemical Society 137 (7), 2464-2467, 2015 | 120 | 2015 |
| Toward Calculations of the 129Xe Chemical Shift in Xe@C60 at Experimental Conditions: Relativity, Correlation, and Dynamics M Straka, P Lantto, J Vaara The Journal of Physical Chemistry A 112 (12), 2658-2668, 2008 | 90 | 2008 |
| Nuclear magnetic shielding and quadrupole coupling tensors in liquid water: a combined molecular dynamics simulation and quantum chemical study TS Pennanen, J Vaara, P Lantto, AJ Sillanpää, K Laasonen, J Jokisaari Journal of the American Chemical Society 126 (35), 11093-11102, 2004 | 85 | 2004 |
| Spin–spin coupling tensors by density-functional linear response theory P Lantto, J Vaara, T Helgaker The Journal of chemical physics 117 (13), 5998-6009, 2002 | 82 | 2002 |
| Carbon and proton shielding tensors in methyl halides AM Kantola, P Lantto, J Vaara, J Jokisaari Physical Chemistry Chemical Physics 12 (11), 2679-2692, 2010 | 69 | 2010 |
| Relativistic heavy-atom effects on heavy-atom nuclear shieldings P Lantto, RH Romero, SS Gómez, GA Aucar, J Vaara The Journal of chemical physics 125 (18), 2006 | 63 | 2006 |
| Calculation of binary magnetic properties and potential energy curve in xenon dimer: Second virial coefficient of nuclear shielding M Hanni, P Lantto, N Runeberg, J Jokisaari, J Vaara The Journal of chemical physics 121 (12), 5908-5919, 2004 | 59 | 2004 |
| NMR Shielding Constants in PH3, Absolute Shielding Scale, and the Nuclear Magnetic Moment of 31P P Lantto, K Jackowski, W Makulski, M Olejniczak, M Jaszuński The Journal of Physical Chemistry A 115 (38), 10617-10623, 2011 | 57 | 2011 |
| Inside information on xenon adsorption in porous organic cages by NMR S Komulainen, J Roukala, VV Zhivonitko, MA Javed, L Chen, D Holden, ... Chemical Science 8 (8), 5721-5727, 2017 | 55 | 2017 |
| Relativistic effects in the intermolecular interaction-induced nuclear magnetic resonance parameters of xenon dimer M Hanni, P Lantto, M Iliaš, HJA Jensen, J Vaara The Journal of chemical physics 127 (16), 2007 | 54 | 2007 |
| Erratum:“Leading-order relativistic effects on nuclear magnetic resonance shielding tensors”[J. Chem. Phys. 122, 114107 (2005)] P Manninen, K Ruud, P Lantto, J Vaara The Journal of Chemical Physics 124 (14), 2006 | 53 | 2006 |
| Theoretical predictions of nuclear magnetic resonance parameters in a novel organo-xenon species: Chemical shifts and nuclear quadrupole couplings in HXeCCH M Straka, P Lantto, M Räsänen, J Vaara The Journal of chemical physics 127 (23), 2007 | 51 | 2007 |
| Xe129 chemical shift by the perturbational relativistic method: Xenon fluorides P Lantto, J Vaara The Journal of chemical physics 127 (8), 2007 | 51 | 2007 |
| Chemical distinction by nuclear spin optical rotation S Ikäläinen, MV Romalis, P Lantto, J Vaara Physical review letters 105 (15), 153001, 2010 | 50 | 2010 |
| Exploring new 129Xe chemical shift ranges in HXeY compounds: Hydrogen more relativistic than xenon P Lantto, S Standara, S Riedel, J Vaara, M Straka Physical Chemistry Chemical Physics 14 (31), 10944-10952, 2012 | 48 | 2012 |
| Relativistic effects on group-12 metal nuclear shieldings J Roukala, AF Maldonado, J Vaara, GA Aucar, P Lantto Physical Chemistry Chemical Physics 13 (47), 21016-21025, 2011 | 45 | 2011 |
| Nuclear magnetic resonance predictions for graphenes: concentric finite models and extrapolation to large systems J Vähäkangas, S Ikäläinen, P Lantto, J Vaara Physical Chemistry Chemical Physics 15 (13), 4634-4641, 2013 | 41 | 2013 |
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofVerified email at uit.no
