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Perttu Lantto
Perttu Lantto
University Researcher (Associate Professor), NMR Research Unit, University of Oulu
Verified email at oulu.fi - Homepage
Title
Cited by
Cited by
Year
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
1472003
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
1302005
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
1302005
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
1191998
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
1032015
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
812008
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
802004
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
802002
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
682010
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
582006
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
572004
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
512011
Chemical distinction by nuclear spin optical rotation
S Ikäläinen, MV Romalis, P Lantto, J Vaara
Physical review letters 105 (15), 153001, 2010
512010
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
492007
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
492007
Xe129 chemical shift by the perturbational relativistic method: Xenon fluorides
P Lantto, J Vaara
The Journal of chemical physics 127 (8), 2007
452007
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
432017
Exploring new 129 Xe 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
432012
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
432011
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
412013
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