Density functional and multireference ab initio study of the ground and excited states of Ru2
Author:
Funder
Catholic University of Korea
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference45 articles.
1. Associative reactions of metal carbonyl clusters: systematic kinetic studies of some ruthenium and other clusters
2. Gas-phase reactivity of ruthenium carbonyl cluster anions
3. Ruthenium-based electrocatalysts for oxygen reduction reaction—a review
4. Chemical catalysis by colloids and clusters
5. Periodic Properties of Force Constants of Small Transition-Metal and Lanthanide Clusters
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1. IR spectra and structures of saturated ruthenium cluster carbonyl cations Run(CO)m+ (n = 1–6);Dalton Transactions;2023
2. Theoretical study on molecular properties of SbX n (X = F and Cl, n = 1–5) and SbX n − (X = F and Cl, n = 1–6) including spin–orbit coupling;Bulletin of the Korean Chemical Society;2022-05-09
3. Analytical bond-order potential for silver, palladium, ruthenium and iodine bulk diffusion in silicon carbide;Journal of Physics: Condensed Matter;2019-11-20
4. Assessing the Strength of Metal–Metal Interactions;Inorganic Chemistry;2019-05-15
5. Density functional and ab initio investigation of S2N2 and (SN)2;Chemical Physics;2017-03
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