Pseudopotential multireference single and double excited configuration interaction calculations of nickel-containing molecules. 4. HNiSiH3 and HNiAlH3 as minimum models of hydrogen atoms chemisorption on a supported nickel atom-Reference-Cited by-同舟云学术

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Pseudopotential multireference single and double excited configuration interaction calculations of nickel-containing molecules. 4. HNiSiH3 and HNiAlH3 as minimum models of hydrogen atoms chemisorption on a supported nickel atom

Published:1991-06 Issue:12 Volume:95 Page:4795-4800
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Haberlandt Helmut,Ritschl Friedrich,Pacchioni Gianfranco

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100165a037

Cited by 3 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 of the Reactivity of Ni Atoms Toward CH4, SiH4, and SnH4: A Combined Matrix Isolation and Quantum-Chemical Study;Chemistry - A European Journal;2004-06-07

2. Ion energy distributions in radio frequency discharges sustained in gas mixtures obtained using a Monte Carlo-fluid hybrid model: endothermic processes and ion holes;Plasma Sources Science and Technology;1994-05-01

3. Metal-phosphine bonding revisited. .sigma.-Basicity, .pi.-acidity, and the role of phosphorus d orbitals in zerovalent metal-phospine complexes;Inorganic Chemistry;1992-10

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