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锕系元素(III)-DOTA配合物的理论研究

Theoretical Study of Actinide(III)-DOTA Complexes.

作者信息

Kovács Attila

机构信息

European Commission Joint Research Centre, P. O. Box 2340, Karlsruhe D-76125, Germany.

出版信息

ACS Omega. 2021 May 11;6(20):13321-13330. doi: 10.1021/acsomega.1c01292. eCollection 2021 May 25.

Abstract

1,4,7,10-Tetraazacyclododecane-,',″,‴-tetraacetic acid (DOTA) is a prominent chelating ligand used in imaging contrast agents and radiopharmaceuticals. The present study explores the stabilities, structures, and bonding properties of its complexes with trivalent actinides (Ac, U, Np, Pu, Am, Cm, Cf) using density functional theory and relativistic multireference calculations. For reference purposes, the La- and Lu-DOTA complexes are also included. Similar to La, the large An ions prefer the TSAP conformer of the ligand. The An-ligand bonding is mainly electrostatic, with minor charge transfer contributions to the An 6d orbitals. For the assessment of the thermodynamic stabilities in aqueous solution, PCM radii to use in conjunction with the SMD solvation model were developed. Basically, the thermodynamic stability of the DOTA complexes increases along the An row but with notable counteracting of spin-orbit coupling.

摘要

1,4,7,10-四氮杂环十二烷-N,N',N'',N'''-四乙酸(DOTA)是一种用于成像造影剂和放射性药物的重要螯合配体。本研究使用密度泛函理论和相对论多参考计算方法,探索了其与三价锕系元素(Ac、U、Np、Pu、Am、Cm、Cf)形成的配合物的稳定性、结构和键合性质。为作参考,还纳入了La-DOTA和Lu-DOTA配合物。与La类似,大的锕系离子更喜欢配体的TSAP构象。锕系-配体键合主要是静电作用,对锕系6d轨道的电荷转移贡献较小。为评估水溶液中的热力学稳定性,开发了与SMD溶剂化模型结合使用的PCM半径。基本上,DOTA配合物的热力学稳定性沿锕系元素序列增加,但自旋轨道耦合有显著的抵消作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0ae3/8158830/944a7fa0e834/ao1c01292_0002.jpg

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