Nuclear spin relaxation in paramagnetic systems: Electron spin relaxation effects under near-Redfield limit conditions and beyond

被引:37
作者
Kowalewski, J [1 ]
Luchinat, C
Nilsson, T
Parigi, G
机构
[1] Stockholm Univ, Arrhenius Lab, SE-10691 Stockholm, Sweden
[2] Univ Florence, CERM, I-50019 Sesto Fiorentino, Italy
[3] Univ Florence, Dept Agr Biotechnol, I-50019 Sesto Fiorentino, Italy
关键词
D O I
10.1021/jp020608p
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The analysis of experimental relaxometric profiles of paramagnetic complexes is usually performed using the Solomon-Bloembergen-Morgan (SBM) theory. The SBM theory is not valid for slowly rotating systems when the electronic levels are split at zero field, in which case a modified theory developed in Florence should be used. However, for many interesting systems, including Gd-based contrast agents for MRI, the electron spin relaxation is rather close to the Redfield limit, where none of these approaches is valid. In the present paper, the SBM theory and modified versions of the Florence model are compared against a general theory valid beyond the Redfield limit (the so-called slow-motion theory). Significant differences are found already for the cases where the electron spin relaxation is in a regime near the Redfield limit, but still within it. Indeed, the values of the parameters describing the electron spin relaxation are underestimated for the SBM theory relative to those used in calculating the slow-motion profiles. The present results are relevant for the interpretation of relaxometric profiles of paramagnetic complexes and proteins, and for the interpretation of the behavior of contrast agents used in MRI, and should be taken into account when planning the improvement of the relaxometric properties for the next generation of contrast agents based on theoretical predictions.
引用
收藏
页码:7376 / 7382
页数:7
相关论文
共 40 条
[31]   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 (vol 98, pg 1617, 2000) [J].
Nilsson, T ;
Kowalewski, J .
MOLECULAR PHYSICS, 2001, 99 (04) :369-370
[32]   Structural and dynamic parameters obtained from O-17 NMR, EPR, and NMRD studies of monomeric and dimeric Gd3+ complexes of interest in magnetic resonance imaging: An integrated and theoretically self consistent approach [J].
Powell, DH ;
NiDhubhghaill, OM ;
Pubanz, D ;
Helm, L ;
Lebedev, YS ;
Schlaepfer, W ;
Merbach, AE .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1996, 118 (39) :9333-9346
[33]   EPR spectroscopy of MRI-related Gd(III) complexes: Simultaneous analysis of multiple frequency and temperature spectra, including static and transient crystal field effects [J].
Rast, S ;
Borel, A ;
Helm, L ;
Belorizky, E ;
Fries, PH ;
Merbach, AE .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2001, 123 (11) :2637-2644
[34]   ELECTRONIC AND NUCLEAR RELAXATION IN SOLUTIONS OF TRANSITION METAL IONS WITH SPIN S=3/2 AND S=5/2 [J].
RUBINSTEIN, M ;
BARAM, A ;
LUZ, Z .
MOLECULAR PHYSICS, 1971, 20 (01) :67-+
[35]   EFFECT OF ZERO-FIELD SPLITTING INTERACTIONS ON THE PARAMAGNETIC RELAXATION ENHANCEMENT OF NUCLEAR-SPIN RELAXATION RATES IN SOLUTION [J].
SHARP, RR .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (02) :912-921
[36]   RELAXATION PROCESSES IN A SYSTEM OF 2 SPINS [J].
SOLOMON, I .
PHYSICAL REVIEW, 1955, 99 (02) :559-565
[37]   H-1 NMRD profile and ESR lineshape calculation for an isotropic electron spin system with S=7/2. A generalized modified Solomon-Bloembergen-Morgan theory for nonextreme-narrowing conditions [J].
Strandberg, E ;
Westlund, PO .
JOURNAL OF MAGNETIC RESONANCE SERIES A, 1996, 122 (02) :179-191
[38]   Field-dependent proton NMR relaxation in aqueous solutions of Ni(II) ions. A new interpretation [J].
Svoboda, J ;
Nilsson, T ;
Kowalewski, J ;
Westlund, PO ;
Larsson, PT .
JOURNAL OF MAGNETIC RESONANCE SERIES A, 1996, 121 (02) :108-113
[39]  
Tóth E, 1998, EUR J INORG CHEM, P2017
[40]   NOVEL CONTRAST AGENTS FOR MAGNETIC-RESONANCE-IMAGING - SYNTHESIS AND CHARACTERIZATION OF THE LIGAND BOPTA AND ITS LN(III) COMPLEXES (LN=GD, LA, LU) - X-RAY STRUCTURE OF DISODIUM (TPS-9-145337286-C-S)-[4-CARBOXY-5,8,11-TRIS(CARBOXYMETHYL)-1-PHENYL-2-OXA-5,8,11-TRIAZATRIDECAN-13-OATO(5-)]GADOLINATE(2-) IN A MIXTURE WITH ITS ENANTIOMER [J].
UGGERI, F ;
AIME, S ;
ANELLI, PL ;
BOTTA, M ;
BROCCHETTA, M ;
DEHAEN, C ;
ERMONDI, G ;
GRANDI, M ;
PAOLI, P .
INORGANIC CHEMISTRY, 1995, 34 (03) :633-642