Ab initio cluster model approach to the chemisorption of hydrogen on mercury
Author:
Publisher
Elsevier BV
Subject
General Medicine,General Chemistry,General Medicine
Reference30 articles.
1. Applicability of the extended Hückel method to a description of the electrosorption bond
2. Quantum chemical approach to the chemisorption on mercury
3. Quantum chemical approach to the chemisorption on mercury
4. Electrochemisorption — a cluster approach
Cited by 6 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. Contemporary quantum chemical modelling of electrified interfaces;Electrochimica Acta;1996-07
2. On analytic potential functions for reactions on metal surfaces: The case of H2→2H on the liquid mercury surface;The Journal of Chemical Physics;1993-01
3. Quantum Mechanical Calculations of Chemical Interactions on Transition Metal Surfaces;Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis;1992
4. Chemisorption of atomic hydrogen on rhodium: An ab initio cluster-model approach;Chemical Physics Letters;1990-07
5. Neutral versus ionic interactions in ab initio chemisorption cluster model calculations: halogens on mercury;Journal of Electroanalytical Chemistry and Interfacial Electrochemistry;1989-08
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