Density Functional Theory Studies on the Adsorption of Methanethiol Molecule on Au(111) Surface at Different Coverage-Reference-Cited by-同舟云学术

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Density Functional Theory Studies on the Adsorption of Methanethiol Molecule on Au(111) Surface at Different Coverage

Published:2013 Issue:5 Volume:71 Page:829
ISSN:0567-7351
Container-title:Acta Chimica Sinica
language:en
Short-container-title:Acta Chim. Sinica

Author:

Ran Runxin,Fan Xiaoli,Liu Yan,Yang Yongliang

Publisher

Shanghai Institute of Organic Chemistry

Subject

General Chemistry

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Density Functional Theory Studies of the Binary Systems[BxAl13-x]-(x=0～13);Acta Chimica Sinica;2016

2. Theoretical studies on the spectroscopic properties of methyl mercaptan (CH3SH);Journal of Structural Chemistry;2015-03

3. DENSITY FUNCTIONAL THEORY STUDIES ON THE ADSORPTION OF 4-METHYLBENZENETHIOL AND 4-ETHYLBENZENETHIOL MOLECULES ON Au(111) SURFACE;Surface Review and Letters;2014-12

4. Density functional theory study of the adsorption of methanthiol on Au(111): Role of gold adatoms;Physica E: Low-dimensional Systems and Nanostructures;2014-05

5. Theoretical study of adsorption of propanethiol on Au(111) surface at different coverages;Acta Physica Sinica;2013

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