Computational studies on the effects of substituents on the structure and property of zinc dialkyldithiophosphates-Reference-Cited by-同舟云学术

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Computational studies on the effects of substituents on the structure and property of zinc dialkyldithiophosphates

Published:2017-01 Issue: Volume:1099 Page:195-202
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Xue Weiguo,Fu Xisheng,Tang Zhongping,Luo Gen,An Wenjie,Li Tao,Luo Yi,Zhou Xuguang,Luo Yi

Funder

National Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference54 articles.

1. The Relation of Antiwear Function to Thermal Stability and Structure for Metal: O,O-Dialkylphosphorodithioates

2. Inhibition of the Autoxidation of Organic Substances in the Liquid Phase.

3. DFT Study on Isomerization and Decomposition of Cuprous Dialkyldithiophosphate and Its Reaction with Alkylperoxy Radical

4. Ultrahigh-performance liquid chromatography/electrospray ionization linear ion trap Orbitrap mass spectrometry of antioxidants (amines and phenols) applied in lubricant engineering

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1. Revisited the mechanism of the transition metal catalyzed cycloetherification of ω-hydroxy propargylic ester: A DFT study;Computational and Theoretical Chemistry;2017-08

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