J. Kowalewski

发表

A three-parameter non-linear procedure for fitting inversion-recovery measurements of spin-lattice relaxation times

George C. Levy, Jozef Kowalewski, G. C. Levy, 1977 .

Nuclear Spin Relaxation in Diamagnetic Fluids Part 2. Organic Systems and Solutions of Macromolecules and Aggregates

J. Kowalewski, 1991 .

A rapid method for spin-lattice relaxation time measurements on low magnetogyric ratio nuclei: INEPT signal enhancement

G. Morris, J. Kowalewski, 1982 .

NMR relaxation interference effects and internal dynamics in gamma-cyclodextrin.

J. Kowalewski, Leila Ghalebani, D. Kotsyubynskyy, 2008, Journal of magnetic resonance.

A 13C solid-state NMR study of cryptophane-E:chloromethane inclusion complexes

Zdeněk Tošner, S. Dvinskikh, D. Sandström, 2004 .

Internal dynamics of hydroxymethyl rotation from CH2 cross-correlated dipolar relaxation in methyl-beta-D-glucopyranoside.

G. Batta, K. Kövér, J. Kowalewski, 2004, Journal of magnetic resonance.

Nuclear and electron spin relaxation in paramagnetic complexes in solution: effects of the quantum nature of molecular vibrations.

P. Westlund, J. Kowalewski, D. Kruk, 2004, The Journal of chemical physics.

Nuclear spin relaxation in paramagnetic systems (S>/=1) under fast rotation conditions.

J. Kowalewski, D. Kruk, 2003, Journal of magnetic resonance.

Nuclear Spin Relaxation in Paramagnetic Systems: Electron Spin Relaxation Effects under Near-Redfield Limit Conditions and Beyond

C. Luchinat, G. Parigi, J. Kowalewski, 2002 .

Nuclear spin relaxation in ligands outside of the first coordination sphere in a gadolinium (III) complex: Effects of intermolecular forces

J. Kowalewski, D. Kruk, 2002 .

Dipole-dipole coupling constant for a directly bonded CH pair--a carbon-13 relaxation study.

J. Kowalewski, J. Jokisaari, M. Effemey, 2002, Journal of magnetic resonance.

A Comparative Study on Liquid State CSA Methods

G. Batta, K. Kövér, J. Kowalewski, 1999 .

NMR RELAXATION STUDIES OF OLIGOSACCHARIDES IN SOLUTION : REORIENTATIONAL DYNAMICS AND INTERNAL MOTION

L. Mäler, G. Widmalm, J. Kowalewski, 1998 .

An ab initio CASSCF study of zero field splitting fluctuations in the octet ground state of aqueous [Gd(iii)(HPDO3A)(H2O)].

M. Odelius, R. Pollet, R. Vuilleumier, 2017, The Journal of chemical physics.

Chemical Shielding Anisotropies for Chloroform Exchanging between a Free Site and a Complex with Cryptophane-D: A Cross-Correlated NMR Relaxation Study.

J. Kowalewski, T. Brotin, Z. Takács, 2015, The journal of physical chemistry. B.

Nuclear-spin relaxation in nonrigid molecules: discrete multisite local dynamics combined with anisotropic molecular reorientation.

P. Bernatowicz, J. Kowalewski, S. Szymanski, 2006, The Journal of chemical physics.

NMR and Raman spectroscopic study of CDCl3 in cyclohexane solutions in the presence of pyridine, quinuclidine or triethylamine

J. Kowalewski, M. Sandström, S. Bagley, 1992 .

Nuclear Spin Relaxation Study of Weak Molecular Interactions in Benzene Solutions of Quinuclidine

A. Maliniak, J. Kowalewski, 1986 .

Theory of nuclear spin relaxation in paramagnetic systems in solution

L. Nordenskiöld, P. Westlund, J. Kowalewski, 1985 .

Nuclear spin relaxation in paramagnetic systems (S = 1) in the slow-motion regime for the electron spin. IV. Motional anisotropy and noncoinciding dipole-dipole and zero-field splitting tensors

J. Kowalewski, N. Benetis, 1985 .

A multinuclear approach to molecular dynamics in dichloromethylsilane and related compounds

U. Henriksson, Kerstin Larsson, J. Kowalewski, 1985 .

Scalar relaxation of homonuclear multiple-quantum coherences and relative signs of 14N-1H spin-spin coupling constants in E-N-phenylformamide

Kerstin Larsson, J. Kowalewski, 1987 .

Determination of ligand lifetimes in the Ni(glycerol) 22+ complex by proton NMR spin—lattice relaxation time measurements

J. Kowalewski, T. Larsson, 1988 .

Proton spin-lattice relaxation in aqueous solution of the nickel(II) ion

P. Westlund, J. Kowalewski, T. Larsson, 1987 .

Dipole-dipole nuclear spin relaxation

L. Nordenskiöld, H. Wennerström, P. Westlund, 1983 .

NMR Investigation of Chloromethane Complexes of Cryptophane-A and Its Analogue with Butoxy Groups

J. Kowalewski, T. Brotin, Z. Takács, 2014, The journal of physical chemistry. B.

Dynamical Behavior of Carbohydrates As Studied by Carbon-13 and Proton Nuclear Spin Relaxation

J. Kowalewski, Lena Mäler, and Göran Widmalm, 1996 .

Molecular dynamics simulation of the zero-field splitting fluctuations in aqueous Ni(II)

M. Odelius, C. Ribbing, J. Kowalewski, 1995 .

Inclusion complexes of cryptophane–E with dichloromethane and chloroform: A thermodynamic and kinetic study using the 1D‐EXSY NMR method

J. Kowalewski, Z. Takács, S. Aski, 2008, Magnetic resonance in chemistry : MRC.

Nuclear spin relaxation study of aqueous raffinose solution in the presence of a gadolinium contrast agent

J. Kowalewski, D. Kruk, Leila Ghalebani, 2005, Magnetic resonance in chemistry : MRC.

Motional properties of two disaccharides in solutions as studied by carbon-13 relaxation and NOE outside the extreme narrowing region

H. Kovacs, J. Kowalewski, S. Bagley, 1989 .

Nuclear spin relaxation in paramagnetic systems (S = 1) in the slow-motion regime for the electron spin. II. The dipolar T2 and the role of scalar interaction

L. Nordenskiöld, H. Wennerström, P. Westlund, 1984 .

Nuclear spin relaxation in paramagnetic systems

L. Nordenskiöld, H. Wennerström, P. Westlund, 1983 .

Calculations of Nuclear Spin-Spin Couplings

J. Kowalewski, 1982 .

Calculations of nuclear spin—spin coupling constants

J. Kowalewski, 1977 .

Investigation of chloromethane complexes of cryptophane‐A analogue with butoxy groups using 13C NMR in the solid state and solution along with single crystal X‐ray diffraction

I. Zimmermann, J. Kowalewski, T. Brotin, 2015, Magnetic resonance in chemistry : MRC.

Multiple‐field carbon‐13 and proton relaxation in sucrose in viscous solution

J. Kowalewski, M. Effemey, J. Lang, 2000 .

Molecular dynamics simulation of liquid mixtures of acetonitrile and chloroform

A. Laaksonen, H. Kovacs, J. Kowalewski, 1990 .

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/

J. Kowalewski, D. Kruk, T. Nilsson, 2001 .

Nuclear spin relaxation in paramagnetic complexes of S=1: Electron spin relaxation effects

I. Bertini, C. Luchinat, G. Parigi, 1999 .

Experimental NMRD Profiles for Some Low-Symmetry Ni(II) Complexes (S = 1) in Solution and Their Interpretation Using Slow-Motion Theory

G. Parigi, J. Kowalewski, T. Nilsson, 2002 .

Low-field theory of nuclear spin relaxation in paramagnetic low-symmetry complexes for electron spin systems of S = 1, 3/2, 2, 5/2, 3 and 7/2

J. Kowalewski, T. Nilsson, 2000 .

Paramagnetic Relaxation in Solution

J. Kowalewski, D. Kruk, 2011 .

Carbon-13 and aluminium-27 nuclear spin relaxation in triethylaluminum

U. Henriksson, J. Kowalewski, U. Vestin, 1981 .

Vibrational motions and nuclear spin relaxation in paramagnetic complexes: Hexaaquonickel(II) as an example

J. Kowalewski, D. Kruk, 2002 .

Evaluation of Spin Relaxation Induced by Chemical Shielding Anisotropy: A Comment on the Importance of the Antisymmetric Component

J. Kowalewski, L. Werbelow, 1997 .

Finite perturbation MCSCF and CI calculations of nuclear spin-spin coupling constants for some molecules with multiple bonds

A. Laaksonen, V. Saunders, J. Kowalewski, 1983 .

Coupled Hartree–Fock and finite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants in the second‐row hydrides

A. Laaksonen, V. Saunders, J. Kowalewski, 1981 .

Finite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants. I. The first row hydrides and the hydrogen molecule

A. Laaksonen, P. Siegbahn, J. Kowalewski, 1979 .

Simplified non-empirical excited states calculations

J. Kowalewski, I. Fischer-Hjalmars, 1973 .

Simplified non-empirical excited state calculations

J. Kowalewski, I. Fischer-Hjalmars, 1972 .

1H relaxation dispersion in solutions of nitroxide radicals: influence of electron spin relaxation.

A. Kubica, J. Mościcki, J. Kowalewski, 2013, The Journal of chemical physics.

P. Bernatowicz, J. Kowalewski, Leila Ghalebani, 2007 .

Relaxation through Dipolar Interactions

J. Kowalewski, Lena M√§ler, 2006 .

Carbon‐13 relaxation study of motional properties of lacto‐N‐neotetraose in solution

G. Widmalm, H. Kovacs, J. Kowalewski, 1992 .

Nuclear Spin Relaxation in Paramagnetic Nickel (II) Complexes

H. Wennerström, P. Westlund, J. Kowalewski, 1986 .

Nuclear spin relaxation in paramagnetic (S>1/2) systems: a comparison of two new theoretical approaches

I. Bertini, C. Luchinat, J. Kowalewski, 1985 .

Deviations from the point-dipole approximation in the electron-nuclear dipole-dipole interaction: nonempirical calculations for complexes of bis-malonato-nickel(II)

A. Laaksonen, L. Nordenskiöld, V. Saunders, 1983 .

A nonempirical SCF–MO study of the validity of the Solomon–Bloembergen equation for the hexa‐aquonickel (II) ion

M. Blomberg, A. Laaksonen, L. Nordenskiöld, 1981 .

Deuteron magnetic resonance of monodeuteroethene: Isotropic and anisotropic phase spectra

T. Drakenberg, T. Lindblom, J. Kowalewski, 1976 .

Investigation of Nickel(II)--Ascorbic Acid Complex Formation in Aqueous Solution Using Potentiometric Measurements, Optical Spectroscopy and 13C NMR Spectroscopy.

L. Nordenskiöld, O. Wahlberg, K. Holmén, 1981 .

Simple non-empirical calculations of the zero-field splitting in bis(aquo) bis(malonato) nickel(II)

M. Odelius, L. Pettersson, C. Ribbing, 1994 .

Studies of Inclusion Complexes of Dichloromethane in Cryptophanes by Exchange Kinetics and 13C NMR in Solution and the Solid State

J. Dutasta, J. Kowalewski, T. Brotin, 2008 .

Dynamics of an Inclusion Complex of Dichloromethane and Cryptophane-E

Zdeněk Tošner, D. Sandström, O. Petrov, 2002 .

Dynamics of an inclusion complex of chloroform and cryptophane-E: evidence for a strongly anisotropic van der Waals bond.

J. Kowalewski, J. J. Dechter, M. Effemey, 2001, Journal of the American Chemical Society.

Nuclear spin relaxation in a paramagnetic nickel(II) complex. An experimental test of new theoretical models

U. Edlund, L. Nordenskiöld, J. Kowalewski, 1984 .

Field-dependent proton relaxation in aqueous solutions of some manganese(II) complexes: a new interpretation

J. Kowalewski, D. Kruk, 2003, JBIC Journal of Biological Inorganic Chemistry.

Internal rotation of methyl groups in terpenes. Variable-temperature carbon-13 spin-lattice relaxation time measurements and force-field calculations

T. Liljefors, P. Stilbs, J. Kowalewski, 1980 .

Simple non-empirical calculations of the zero field splitting in transition metal systems

M. Odelius, C. Ribbing, J. Kowalewski, 1991 .

Large configuration interaction calculations of nuclear spin—spin coupling constants. I. HD molecule

P. Siegbahn, J. Kowalewski, B. Roos, 1974 .

Calculation of NMR coupling constants with SCF LCGO MO wavefunctions

J. Kowalewski, B. Roos, R. Vestin, 1971 .

Nuclear spin relaxation study of quinuclidine in binary solvent systems

A. Maliniak, J. Kowalewski, 1986 .

Applicability of the Solomon-Bloembergen equation to the study of paramagnetic transition metal-water complexes. An ab initio SCF-MO study

A. Laaksonen, L. Nordenskiöld, J. Kowalewski, 1982 .

Inclusion of chloromethane guests affects conformation and internal dynamics of cryptophane-D host.

J. Dutasta, J. Kowalewski, T. Brotin, 2012, The journal of physical chemistry. B.

The electronic structure of the s-indacenyl dianion. Structural assessment by nuclear magnetic resonance spectroscopy and molecular orbital calculations

U. Edlund, B. Eliasson, J. Kowalewski, 1981 .

Nuclear Spin Relaxation in Diamagnetic Fluids: Part 1. General Aspects and Inorganic Applications

J. Kowalewski, 1990 .

Quinuclidine complex with α‐cyclodextrin: a diffusion and 13C NMR relaxation study

J. Kowalewski, S. Aski, 2008, Magnetic resonance in chemistry : MRC.

Spectral density mapping at multiple magnetic fields suitable for (13)C NMR relaxation studies.

V. Sklenar, L. Žídek, G. Widmalm, 2016, Journal of magnetic resonance.

An integrated approach to NMR spin relaxation in flexible biomolecules: application to beta-D-glucopyranosyl-(1-->6)-alpha-D-mannopyranosyl-OMe.

M. Zerbetto, A. Polimeno, E. Meirovitch, 2009, The Journal of chemical physics.

Rotational Dynamics of Adamantanecarboxylic Acid in Complex with β-cyclodextrin

Zdeněk Tošner, J. Kowalewski, S. Aski, 2006 .

Reorientational dynamics of two isomers of thiacalix[4]arene

Zdeněk Tošner, J. Kowalewski, P. Lhoták, 2003 .

Multiple field carbon‐13 NMR relaxation of calix[4]arene in solution

J. Kowalewski, J. J. Dechter, P. Kumar, 1999 .

Nuclear spin relaxation in liquids : theory, experiments, and applications

Jozef Kowalewski, Lena Mäler, J. Kowalewski, 2006 .

Multiple-field carbon-13 NMR relaxation study of cyclodextrins

G. Widmalm, J. Kowalewski, 1994 .

Determination of NOE factors using the dynamic overhauser enhancement technique combined with a nonlinear least-squares-fitting procedure

J. Kowalewski, R. Vestin, Anders Erigsson, 1978 .

Host–guest complexes between cryptophane-C and chloromethanes revisited

J. Dutasta, J. Kowalewski, T. Brotin, 2012, Magnetic resonance in chemistry : MRC.

On the relationship between the potential barrier and the activation energy for the internal rotation of a methyl group

T. Liljefors, J. Kowalewski, 1979 .

Theoretical Parameters of NMR Spectroscopy

A. Laaksonen, J. Kowalewski, 1991 .

Silicon-29 and oxygen-17 relaxation in H8Si8O12 in solution

K. Törnroos, J. Kowalewski, T. Nilsson, 1996 .

Nuclear spin relaxation of oxygen‐17, silicon‐29 and carbon‐13 in octamethylcyclotetrasiloxane

J. Kowalewski, E. Berggren, 1989 .

Non-empirical calculations of chlorine quadrupole coupling parameters in chloromethanes and chlorosilanes

J. Kowalewski, Keystin M. Larsson, 1984 .

Multinuclear NMR relaxation studies of crown ethers and alkali cation crown ether complexes

B. Eliasson, Kerstin Larsson, J. Kowalewski, 1985 .

Measurement of transverse relaxation in coupled spin systems by semi-selective refocusing: Evidence for interference of CSA and dipolar relaxation

G. Bodenhausen, L. Emsley, J. Kowalewski, 1990 .

113Cd spin-lattice relaxation for Cd(acac)2

J. Kowalewski, J. J. Dechter, Orlando R Polanco, 1985 .

Simple nonempirical calculations of the zero‐field splitting in transition metal systems: I. The Ni(II)–Water complexes

B. Roos, M. Odelius, A. Laaksonen, 1990 .

Cross-correlation effects in the longitudinal relaxation of heteronuclear spin systems

J. Kowalewski, Lena Mäler, 1992 .

Finite perturbation configuration interaction calculations of nuclear spin-spin coupling constants: Vicinal proton-proton coupling in ethane

A. Laaksonen, P. Siegbahn, J. Kowalewski, 1980 .

Metal nucleus and carbon-13 relaxation in calcium and magnesium acetylacetonates

A. Maliniak, J. Kowalewski, 1985 .

Metal nucleus quadrupole coupling constants in aluminum, gallium, and indium acetylacetonates

U. Henriksson, J. Kowalewski, J. J. Dechter, 1982 .

NMR RELAXATION IN SOLUTION OF PARAMAGNETIC COMPLEXES: RECENT THEORETICAL PROGRESS FOR S ≥ 1

G. Parigi, J. Kowalewski, D. Kruk, 2005 .

General treatment of paramagnetic relaxation enhancement associated with translational diffusion.

J. Kowalewski, D. Kruk, 2009, The Journal of chemical physics.

Spin dynamics under the Hamiltonian varying with time in discrete steps: Molecular dynamics‐based simulation of electron and nuclear spin relaxation in aqueous nickel(II)

M. Odelius, C. Ribbing, J. Kowalewski, 1996 .

Nuclear-spin relaxation in paramagnetic complexes in the slow-motion regime for the electron spin: The anisotropic pseudorotation model for S=1 and the interpretation of nuclear magnetic relaxation dispersion results for a low-symmetry Ni(II) complex

S. H. Koenig, P. Westlund, J. Kowalewski, 1994 .

Nuclear spin-lattice and spin-spin relaxation in paramagnetic systems in the slow-motion regime for the electron spin. III: Dipole-dipole and scalar spin-spin interaction for S=3/2 and S=5/2

L. Nordenskiöld, H. Wennerström, P. Westlund, 1984 .

Zero-field splitting in nickel(II) complexes: a comparison of DFT and multi-configurational wavefunction calculations.

M. Odelius, A. Kubica, J. Kowalewski, 2013, The Journal of chemical physics.

The effect of paramagnetic relaxation reagents on nitrogen-15 spin relaxation and the use of Gd(dpm)3 as a nitrogen-15 nuclear magnetic resonance spin label

G. C. Levy, J. Kowalewski, J. J. Dechter, 1978 .

Finite perturbation-configuration interaction calculations of nuclear spin-spin coupling constants for some monosubstituted methanes

A. Laaksonen, J. Kowalewski, 1981 .

A comparison of 1D and 2D (unbiased) experimental methods for measuring CSA/DD cross-correlated relaxation.

G. Batta, K. Kövér, J. Kowalewski, 1999, Journal of magnetic resonance.

Motional properties of a pentasaccharide containing a 2,6-branched mannose residue as studied by 13C nuclear spin relaxation

G. Widmalm, J. Kowalewski, Lena Mäler, 1996, Journal of biomolecular NMR.

Multiple‐field carbon‐13 NMR relaxation investigation on melezitose

G. Widmalm, J. Kowalewski, J. Lang, 1995 .

Magnetization transfer modes in scalar‐coupled spin systems investigated by selective two‐dimensional nuclear magnetic resonance exchange experiments

G. Bodenhausen, L. D. Bari, J. Kowalewski, 1990 .

Theoretical studies of electrophilic substitutions in fluorobenzene

J. Almlöf, J. Kowalewski, M. Sundbom, 1973 .

Stochastic modeling of flexible biomolecules applied to NMR relaxation. I. Internal dynamics of cyclodextrins: γ-cyclodextrin as a case study.

M. Zerbetto, A. Polimeno, G. Widmalm, 2012, The journal of physical chemistry. B.

Electrostatic Potential Field and Nucleophilicity of 3, 5, 8, 10-Tetramethyl-aceheptylene

J. Almlöf, E. Haselbach, J. Kowalewski, 1975 .

Dynamics of exocyclic groups in the Escherichia coli O91 O-antigen polysaccharide in solution studied by carbon-13 NMR relaxation

G. Widmalm, J. Kowalewski, M. Šoltésová, 2013, Journal of biomolecular NMR.

Intermolecular nuclear spin—spin coupling and scalar relaxation. A quantum-mechanical and statistical-mechanical study for the aqueous fluoride ion

A. Laaksonen, B. Jönsson, J. Kowalewski, 1982 .

Molecular dynamics simulation of nuclear spin relaxation of 7Li+ in water

M. Odelius, J. Kowalewski, 1995 .

Oxygen-17 and Deuteron NMR Relaxation Study of Dimethyl Sulfoxide—Water Mixture

H. Kovacs, J. Kowalewski, 1986 .

Molecular dynamics simulation of a weakly interacting system, quinuclidine–benzene. II

A. Laaksonen, A. Maliniak, P. Stilbs, 1988 .

Magnetic relaxation of xenon-131 dissolved in benzene. A study by molecular dynamics and Monte Carlo simulations

M. Odelius, A. Laaksonen, D. V. Belle, 1993 .

Low-field theory of nuclear spin relaxation in paramagnetic low-symmetry complexes for electron spin systems of S = 1, 3/2, 2, 5/2, 3 and 7/2

J. Kowalewski, T. Nilsson, 2000 .

Slow-motion theory of nuclear spin relaxation in paramagnetic complexes (S=1) of arbitrary symmetry

P. Westlund, J. Kowalewski, T. Nilsson, 1998 .

Thallium(III) coordination compounds: chemical information from 205Tl NMR longitudinal relaxation times

I. Bányai, A. Bodor, J. Kowalewski, 2002 .

195Pt spin-lattice relaxation and shielding anisotropy for Pt(acac)2

J. Kowalewski, J. J. Dechter, 1984 .

Dynamics of exocyclic groups in the Escherichia coli O91 O-antigen polysaccharide in solution studied by carbon-13 NMR relaxation

J. Kowalewski, G. Widmalm, M. Šoltésová, 2013, Journal of Biomolecular NMR.

Stochastic modeling of flexible biomolecules applied to NMR relaxation. 2. Interpretation of complex dynamics in linear oligosaccharides.

M. Zerbetto, A. Polimeno, G. Widmalm, 2012, The journal of physical chemistry. B.

Systematic theoretical investigation of the zero-field splitting in Gd(III) complexes: wave function and density functional approaches.

M. Odelius, J. Kowalewski, D. Kruk, 2015, The Journal of chemical physics.

Carbon-13 NOESY and equivalent protons: methyl iodide dynamics.

Ville-Veikko Telkki, J. Kowalewski, J. Jokisaari, 2010, Journal of magnetic resonance.

Field-dependent paramagnetic relaxation enhancement in solutions of Ni(II): What happens above the NMR proton frequency of 1 GHz?

M. Odelius, M. Horvatić, H. Stork, 2020, Journal of magnetic resonance.

Extensive NMRD studies of Ni(II) salt solutions in water and water-glycerol mixtures.

A. Laaksonen, G. Parigi, P. Westlund, 2008, Journal of magnetic resonance.

Internal motion in 1-methylnaphthalene. A variable temperature NMR study using 13C and 2H spin—lattice relaxation time measurements

J. Kowalewski, A. Ericsson, 1981 .

Large configuration interaction calculations of nuclear spin-spin coupling constants. III. Vibrational effects in ammonia

J. Kowalewski, B. Roos, 1975 .

Large configuration interaction calculations of nuclear spin-spin coupling constants: II. Some polyatomic molecules

P. Siegbahn, J. Kowalewski, B. Roos, 1975 .

Theory of nuclear spin relaxation in paramagnetic systems in solution

L. Nordenskiöld, P. Westlund, J. Kowalewski, 1986 .

1H relaxation dispersion in solutions of nitroxide radicals: effects of hyperfine interactions with 14N and 15N nuclei.

J. Mościcki, J. Kowalewski, E. Rössler, 2012, The Journal of chemical physics.

Zero-field splitting in the isoelectronic aqueous Gd(III) and Eu(II) complexes from a first principles analysis

M. Odelius, J. Kowalewski, V. Peters, 2018 .

Nuclear spin relaxation of spin one-half nuclei in the presence of neighboring higher-spin nuclei

J. Kowalewski, L. Werbelow, 1997 .

Nuclear spin relaxation in chloroform dissolved in a nematic phase: spectral densities at high frequencies

L. D. Bari, J. Kowalewski, L. Maler, 1995 .

Comparison of different methods for calculating the paramagnetic relaxation enhancement of nuclear spins as a function of the magnetic field.

L. Helm, R. Sharp, P. Westlund, 2008, The Journal of chemical physics.

Cross correlation between the dipole-dipole interaction and the Curie spin relaxation: the effect of anisotropic magnetic susceptibility.

I. Bertini, C. Luchinat, G. Parigi, 2001, Journal of magnetic resonance.

NMR investigation of guest–host complex between chloroform and cryptophane C

J. Dutasta, J. Kowalewski, T. Brotin, 2010, Magnetic resonance in chemistry : MRC.

Behavior of two almost identical spins during the CPMG pulse sequence.

Zdeněk Tošner, A. Škoch, J. Kowalewski, 2010, Chemphyschem : a European journal of chemical physics and physical chemistry.

Nuclear spin relaxation in solution of paramagnetic complexes with large transient zero-field splitting

J. Kowalewski, D. Kruk, 2003 .

Joint analysis of ESR lineshapes and 1H NMRD profiles of DOTA-Gd derivatives by means of the slow motion theory.

J. Freed, M. Moscicki, J. Kowalewski, 2011, The Journal of chemical physics.

Intermolecular dipole-dipole relaxation. A molecular dynamics simulation

M. Odelius, A. Laaksonen, M. Levitt, 1993 .

ESR lineshape and 1H spin-lattice relaxation dispersion in propylene glycol solutions of nitroxide radicals--joint analysis.

J. Mościcki, J. Kowalewski, E. Rössler, 2013, The Journal of chemical physics.

133Cs NMR of oriented CsDNA and multiple-quantum spectroscopy of I = 72

L. Nordenskiöld, A. Rupprecht, J. Kowalewski, 1989 .

Chapter 16 Measurements of relaxation rates for low natural abundance l=1/2 nuclei

J. Kowalewski, Lena Mäler, 1997 .

Field-Dependent Proton NMR Relaxation in Aqueous Solutions of Ni(II) Ions. A New Interpretation

P. Westlund, J. Kowalewski, T. Nilsson, 1996 .

The effect of pendant-arm modification and ring size on the dynamics of cyclic polyamines

G. Schroeder, J. Kowalewski, S. Aski, 2006 .

Outer-sphere nuclear spin relaxation in paramagnetic systems: a low-field theory

J. Kowalewski, D. Kruk, T. Nilsson, 2001 .

Quinuclidine complex with α‐cyclodextrin: a diffusion and 13C NMR relaxation study

J. Kowalewski, S. Aski, 2008, Magnetic resonance in chemistry : MRC.

13C and 77Se spin−lattice relaxation in carbon diselenide at several magnetic fields. Determination of relative chemical-shift anisotropies and spin−rotation couplings

J. Kowalewski, J. Jokisaari, A. Pulkkinen, 1989 .

International Union of Pure and Applied Chemistry Physical Chemistry Division Commission on Molecular Structure and Spectroscopy. Parameters and symbols for use in nuclear magnetic resonance (IUPAC recommendations 1997)

J. Kowalewski, Robin K. Harris, Sonia Cabral de Menezes, 1998 .