Evaluating and understanding the affinity of metal ions to water and ammonia using density functional theory calculation-Reference-Cited by-同舟云学术

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Evaluating and understanding the affinity of metal ions to water and ammonia using density functional theory calculation

Published:2021-04 Issue: Volume:768 Page:138398
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Shang Xue-Yun,An Hua-Ying,Zhang Ting,Lin Jin-Hong,Hao Fei,Yu Dong-Hai,Xiao Ji-Chang,Li Tian-Duo

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference49 articles.

1. Immobilized metal ion affinity chromatography: a review on its applications

2. Contribution of Ion Binding Affinity to Ion Selectivity and Permeation in KcsA, a Model Potassium Channel

3. Cucurbiturils: from synthesis to high-affinity binding and catalysis

4. Solvation of Ti(iv) in aqueous solution under ambient and supercritical conditions

5. A comparison of the binding affinity of the common amino acids with different metal cations

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1. DFT Exploration of Metal Ion–Ligand Binding: Toward Rational Design of Chelating Agent in Semiconductor Manufacturing;Molecules;2024-01-08

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