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Par Hakansson (Pär Håkansson)
Par Hakansson (Pär Håkansson)
University of Oulu, Finland, NMR reserch unit
Verified email at oulu.fi
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Year
A nuclear singlet lifetime of more than one hour in room‐temperature solution
G Stevanato, JT Hill‐Cousins, P Håkansson, SS Roy, LJ Brown, ...
Angewandte Chemie 127 (12), 3811-3814, 2015
1602015
Structure and dynamics of interfacial water in an Lα phase lipid bilayer from molecular dynamics simulations
K Åman, E Lindahl, O Edholm, P Håkansson, PO Westlund
Biophysical journal 84 (1), 102-115, 2003
1252003
Long-lived nuclear spin states in methyl groups and quantum-rotor-induced polarization
B Meier, JN Dumez, G Stevanato, JT Hill-Cousins, SS Roy, ...
Journal of the American Chemical Society 135 (50), 18746-18749, 2013
1172013
Theory of long-lived nuclear spin states in methyl groups and quantum-rotor induced polarisation
JN Dumez, P Håkansson, S Mamone, B Meier, G Stevanato, ...
The Journal of Chemical Physics 142 (4), 2015
692015
A direct simulation of EPR slow-motion spectra of spin labelled phospholipids in liquid crystalline bilayers based on a molecular dynamics simulation of the lipid dynamics
P Håkansson, PO Westlund, E Lindahl, O Edholm
Physical Chemistry Chemical Physics 3 (23), 5311-5319, 2001
532001
Synthesis of an isotopically labeled naphthalene derivative that supports a long-lived nuclear singlet state
JT Hill-Cousins, IA Pop, G Pileio, G Stevanato, P Håkansson, SS Roy, ...
Organic letters 17 (9), 2150-2153, 2015
322015
Structure and dynamics elucidation of ionic liquids using multidimensional Laplace NMR
MA Javed, S Ahola, P Håkansson, O Mankinen, MK Aslam, A Filippov, ...
Chemical Communications 53 (80), 11056-11059, 2017
262017
Prediction of low-field nuclear singlet lifetimes with molecular dynamics and quantum-chemical property surface
P Håkansson
Physical Chemistry Chemical Physics 19 (16), 10237-10254, 2017
232017
Cu (II)–porphyrin molecular dynamics as seen in a novel EPR/Stochastic Liouville equation study
P Håkansson, TN Nguyen, PB Nair, R Edge, E Stulz
Physical Chemistry Chemical Physics 15 (26), 10930-10941, 2013
232013
Itô diffusions on hypersurfaces with application to the Schwarz-P surface and nuclear magnetic resonance theory
P Håkansson, L Persson, PO Westlund
The Journal of chemical physics 117 (19), 8634-8643, 2002
222002
EPR based distance measurement in Cu-porphyrin–DNA
TN Nguyen, P Håkansson, R Edge, D Collison, BA Goodman, JR Burns, ...
New Journal of Chemistry 38 (11), 5254-5259, 2014
202014
Extended Förster theory for determining intraprotein distances: 2. An accurate analysis of fluorescence depolarisation experiments
M Isaksson, P Hägglöf, P Håkansson, T Ny, LBÅ Johansson
Physical Chemistry Chemical Physics 9 (29), 3914-3922, 2007
202007
Extended Förster Theory for Determining Intraprotein Distances. 1. The κ2-Dynamics and Fluorophore Reorientation
P Håkansson, M Isaksson, PO Westlund, LBÅ Johansson
The Journal of Physical Chemistry B 108 (44), 17243-17250, 2004
192004
Extended Förster theory of donor-donor energy migration in bifluorophoric macromolecules. Part I. A new approach to quantitative analyses of the time-resolved fluorescence …
P Edman, P Håkansson, PO Westlund, LBÅ Johansson
Molecular Physics 98 (19), 1529-1537, 2000
192000
Lineshape-based polarimetry of dynamically-polarized 15N2O in solid-state mixtures
NN Kuzma, P Håkansson, M Pourfathi, RK Ghosh, H Kara, SJ Kadlecek, ...
Journal of Magnetic Resonance 234, 90-94, 2013
182013
Improved diffusion Monte Carlo propagators for bosonic systems using Itô calculus
P Håkansson, M Mella, D Bressanini, G Morosi, M Patrone
The Journal of chemical physics 125 (18), 2006
172006
NMR relaxation and modelling study of the dynamics of SF 6 and Xe in porous organic cages
P Håkansson, MA Javed, S Komulainen, L Chen, D Holden, T Hasell, ...
Physical Chemistry Chemical Physics 21 (44), 24373-24382, 2019
142019
Improved diffusion Monte Carlo for bosonic systems using time-step extrapolation “on the fly”
P Håkansson, M Mella
The Journal of chemical physics 126 (10), 2007
132007
Nuclear magnetic relaxation study of the microstructure of a bicontinuous cubic phase
P Håkansson, PO Westlund
Physical Chemistry Chemical Physics 6 (17), 4321-4329, 2004
132004
A general approach to the calculation of 2 H 2 O NMR lineshapes in microheterogeneous systems: a distorted bicontinuous cubic phase
K Åman, P Håkansson, PO Westlund
Physical Chemistry Chemical Physics 7 (7), 1394-1401, 2005
92005
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