Physical calculation and molecular dynamics simulation of 8-hydroxyquinoline lead and mercury-Reference-Cited by-同舟云学术

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Physical calculation and molecular dynamics simulation of 8-hydroxyquinoline lead and mercury

Published:2023-08-07 Issue: Volume: Page:
ISSN:
Container-title:International Conference on Optoelectronic Information and Functional Materials (OIFM 2023)
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Author:

Liu Qiao,Li Qianru,Wang Xiao Feng,Lan Wen Bo,Jing Shuting

Publisher

SPIE

Reference12 articles.

1. Overview of study on mercury toxicity and thinking on revision of diagnostic criteria for occupational mercury poisoning;Zhang;Occup Health & Emerg Rescue,2022

2. Adsorption properties for pb2+ of Crosslinked Polystyrene containing 8-hydroxyquinoline;Zhou;Jounal of Yunnan Nationalities University (Natural Sciences),2007

3. Synthesis of 8-Hydroxy Quinoline Derivatives;Wang;Shandong Chemistry Industry,2016

4. The Adsorption Behavior Study of 8-hydroxyquinoline-type Composite Chelating Material for Heavy Metal Ions;Zhao;Guangzhou Chemical Industry,2015

5. Chinese Journal of Luminescence

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