Calculation of Zn, Cd, Hg adsorption on graphene with incremental CCSD(T) and range-separated hybrid DFT*-Reference-Cited by-同舟云学术

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Calculation of Zn, Cd, Hg adsorption on graphene with incremental CCSD(T) and range-separated hybrid DFT*

Published:2016-01-20 Issue:7-8 Volume:114 Page:1098-1109
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Weber Fabian¹²³,Müller Carsten¹,Paulus Beate¹,Reinhardt Peter²³^ORCID

Affiliation:

1. Institut für Chemie und Biochemie, Freie Universität Berlin, Berlin, Germany

2. Département de Chimie, Laboratoire de Chimie Théorique, Université Pierre et Marie Curie, Sorbonne Universités, Paris, France

3. Institut de Chimie, CNRS, UMR7616, Laboratoire de Chimie Théorique, Paris, France

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1137644

Reference57 articles.

1. On degeneracy, near-degeneracy and density functional theory

2. Correlation energy of diamond

3. The correlation energy of crystalline silicon

4. On the correlation energy of graphite

5. First-principles study of metal adatom adsorption on graphene

Cited by 1 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. A comparison between quantum chemistry and quantum Monte Carlo techniques for the adsorption of water on the (001) LiH surface;The Journal of Chemical Physics;2017-05-28

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