Simulating the solvation structure of low- and high-spin [Fe(bpy)<sub>3</sub>]<sup>2+</sup>: long-range dispersion and many-body effects.

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作者： Habiburrahman,Zulfikri ^[1] ; Mátyás,Pápai ^[2] ; Asmus Ougaard,Dohn ^[1]

作者单位： Science Institute and Faculty of Physical Sciences, University of Iceland, VR-III, Reykjavík 107, Iceland. asod@hi.is. ^[1] Department of Chemistry, Technical University of Denmark, Kemitorvet 207, 2800 Kgs. Lyngby, Denmark. ^[2] Department of Physics, Technical University of Denmark, Fysikvej 307, 2800 Kgs. Lyngby, Denmark. ^[3]

DOI 10.1039/d2cp00892k

PMID 35766396

发布时间 2022-07-14

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Physical chemistry chemical physics

2022年24卷27期

16655-16670页

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Simulating the solvation structure of low- and high-spin [Fe(bpy)<sub>3</sub>]<sup>2+</sup>: long-range dispersion and many-body effects.

Physical chemistry chemical physics

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Physical chemistry chemical physics

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Simulating the solvation structure of low- and high-spin [Fe(bpy)<sub>3</sub>]<sup>2+</sup>: long-range dispersion and many-body effects.

Physical chemistry chemical physics

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Physical chemistry chemical physics

相关期刊

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