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Kruk, Danuta, Kowalewski, Jozef, Westlund, Per-Olof (2004) Nuclear and electron spin relaxation in paramagnetic complexes in solution: Effects of the quantum nature of molecular vibrations. The Journal of Chemical Physics, 121 (5). 2215-2227 doi:10.1063/1.1768168

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Reference TypeJournal (article/letter/editorial)
TitleNuclear and electron spin relaxation in paramagnetic complexes in solution: Effects of the quantum nature of molecular vibrations
JournalThe Journal of Chemical Physics
AuthorsKruk, DanutaAuthor
Kowalewski, JozefAuthor
Westlund, Per-OlofAuthor
Year2004 (August)Volume121
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1768168Search in ResearchGate
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Mindat Ref. ID2290983Long-form Identifiermindat:1:5:2290983:1
GUID0
Full ReferenceKruk, Danuta, Kowalewski, Jozef, Westlund, Per-Olof (2004) Nuclear and electron spin relaxation in paramagnetic complexes in solution: Effects of the quantum nature of molecular vibrations. The Journal of Chemical Physics, 121 (5). 2215-2227 doi:10.1063/1.1768168
Plain TextKruk, Danuta, Kowalewski, Jozef, Westlund, Per-Olof (2004) Nuclear and electron spin relaxation in paramagnetic complexes in solution: Effects of the quantum nature of molecular vibrations. The Journal of Chemical Physics, 121 (5). 2215-2227 doi:10.1063/1.1768168
In(2004, August) The Journal of Chemical Physics Vol. 121 (5) AIP Publishing

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KRUK, DANUTA, KOWALEWSKI, JOZEF (2003) Nuclear spin relaxation in solution of paramagnetic complexes with large transient zero-field splitting. Molecular Physics, 101. 2861-2874 doi:10.1080/00268970310001605723
Belorizky, Elie, Fries, Pascal H., Helm, Lothar, Kowalewski, Jozef, Kruk, Danuta, Sharp, Robert R., Westlund, Per-Olof (2008) Comparison of different methods for calculating the paramagnetic relaxation enhancement of nuclear spins as a function of the magnetic field. The Journal of Chemical Physics, 128 (5). 52315pp. doi:10.1063/1.2833957
Kruk, Danuta, Kowalewski, Jozef (2002) Vibrational motions and nuclear spin relaxation in paramagnetic complexes: Hexaaquonickel(II) as an example. The Journal of Chemical Physics, 116 (10). 4079-4086 doi:10.1063/1.1446848
Larsson, Tomas, Westlund, Per‐Olof, Kowalewski, Jozef, Koenig, Seymour H. (1994) Nuclear‐spin relaxation in paramagnetic complexes in the slow‐motion regime for the electron spin: The anisotropic pseudorotation model forS=1 and the interpretation of nuclear magnetic relaxation dispersion results for a low‐symmetry Ni(II) complex. The Journal of Chemical Physics, 101 (2). 1116-1128 doi:10.1063/1.467807
KRUK, DANUTA, NILSSON, TOMAS, KOWALEWSKI, JOZEF (2001) Outer-sphere nuclear spin relaxation in paramagnetic systems: a low-field theory. Molecular Physics, 99. 1435-1445 doi:10.1080/00268970110053468
Benetis, Nikolas, Kowalewski, Jozef, Nordenskiöld, Lars, Wennerström, Håkan, Westlund, Per-Olof (1983) Dipole-dipole nuclear spin relaxation. Molecular Physics, 50. 515-530 doi:10.1080/00268978300102521
Bertini, Ivano, Kowalewski, Jozef, Luchinat, Claudio, Nilsson, Tomas, Parigi, Giacomo (1999) Nuclear spin relaxation in paramagnetic complexes of S=1: Electron spin relaxation effects. The Journal of Chemical Physics, 111 (13). 5795-5807 doi:10.1063/1.479876
Kruk, Danuta, Kowalewski, Jozef (2002) Nuclear spin relaxation in ligands outside of the first coordination sphere in a gadolinium (III) complex:  Effects of intermolecular forces. The Journal of Chemical Physics, 117 (3). 1194-1200 doi:10.1063/1.1485065
Westlund, Per-Olof (1998) A low-field paramagnetic nuclear spin relaxation theory. The Journal of Chemical Physics, 108 (12). 4945-4953 doi:10.1063/1.475903
Åman, Ken, Westlund *, Per-Olof (2004) The electron spin relaxation and paramagnetic relaxation enhancement: an application of the stochastic Liouville equation in the Langevin form. Molecular Physics, 102. 1085-1093 doi:10.1080/00268970412331284235
Kruk, Danuta, Nilsson, Tomas, Kowalewski, Jozef (2001) Nuclear spin relaxation in paramagnetic systems with zero-field splitting and arbitrary electron spinElectronic Supplementary Information available. See http://www.rsc.org/suppdata/cp/b1/b106659p/. Physical Chemistry Chemical Physics, 3 (22). 4907-4917 doi:10.1039/b106659p
 
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