Density functional studies on structural, electronic and magnetic properties of Rhn (n = 9–20) clusters and O–H bond of methanol activation by pure and ruthenium-doped rhodium clusters-Reference-Cited by-同舟云学术

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Density functional studies on structural, electronic and magnetic properties of Rhn (n = 9–20) clusters and O–H bond of methanol activation by pure and ruthenium-doped rhodium clusters

Published:2018-12-03 Issue:1 Volume:138 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Dutta Abhijit,Mondal Paritosh

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/article/10.1007/s00214-018-2399-5/fulltext.html

Reference62 articles.

1. Proceedings of the sixth international meeting on small particles and inorganic clusters. Chicago (1992). Z Phys D 26 (1993)

2. Wohlfarth EP (1985) Phys Status Solidi (a) 91:339

3. Zapkin MR, Cox DM, Brickman RO, Kaldor AJ (1989) J Phys Chem 93:6823

4. Gingerich KA, Cocke DL (1972) J Chem Soc Chem Commun 1:536

5. Wang H, Haouari H, Craig R, Liu Y, Lombardi JR, Lindsay DM (1997) J Chem Phys 106:2101

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1. Density functional theory studies on the structures and NO molecule adsorption and dissociation of RhmPdn (m + n = 13) clusters;Journal of Nanoparticle Research;2023-11

2. Structural, electronic, electrical, and magnetic properties of Rh (1 ≤ n ≤ 13) clusters;Computational and Theoretical Chemistry;2020-05

3. Sequential growth of iridium cluster anions based on simple cubic packing;Physical Chemistry Chemical Physics;2020

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