The generator coordinate Hartree–Fock method as strategy for building Gaussian basis sets to ab initio study of the process of adsorption of sulfur on platinum (200) surface-Reference-Cited by-同舟云学术

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The generator coordinate Hartree–Fock method as strategy for building Gaussian basis sets to ab initio study of the process of adsorption of sulfur on platinum (200) surface

Published:2005-03 Issue:1-3 Volume:716 Page:89-92
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Filho Oswaldo Treu,Pinheiro José Ciríaco,Kondo Rogério Toshiaki

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference32 articles.

1. Designing Gaussian basis sets to the theoretical study of the piezoelectric effect of perovskite (BaTiO3)

2. A Griffin-Hill-Wheeler version of the Hartree-Fock equations

3. A universal Gaussian basis set for atoms Li through Ne based on a generator coordinate version of the Hartree–Fock equations

4. Universal gaussian and Slater-type basis sets for atoms He to Ar based on an integral version of the Hartree-Fock equations

5. Universal gaussian and Slater-type bases for atoms H to Xe based on the generator coordinate Hartree-Fock method

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. Catalytic effects produced by cathodisation of platinum electrodes in sulphuric solutions;International Journal of Hydrogen Energy;2008-07

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