A global potential energy surface and time-dependent quantum wave packet calculation of Au + H2reaction-Reference-Cited by-同舟云学术

A global potential energy surface and time-dependent quantum wave packet calculation of Au + H2reaction

Published:2017-09-26 Issue:3 Volume:118 Page:e25493
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Yuan Meiling¹,Li Wentao²^ORCID,Yuan Jiuchuang³,Chen Maodu¹

Affiliation:

1. Key Laboratory of Materials Modification by Laser, Electron, and Ion Beams, Ministry of Education; School of Physics and Optoelectronic Technology, Dalian University of Technology; Dalian 116024 People's Republic of China

2. Department of College Foundation Education; BoHai University; Jinzhou 121000 Liaoning China

3. State Key Laboratory of Molecular Reaction Dynamics; Dalian Institute of Chemical Physics, Chinese Academy of Science, Zhongshan Road 457; Dalian 116023 People's Republic of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference52 articles.

1. Thiolate Ligands for Synthesis of Water-Soluble Gold Clusters

2. Seeding Growth for Size Control of 5−40 nm Diameter Gold Nanoparticles

3. Preparation and assembly of colloidal gold nanoparticles in CTAB-stabilized reverse microemulsion

4. Gold catalysts prepared by coprecipitation for low-temperature oxidation of hydrogen and of carbon monoxide

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