ScholarLens Back to search
1989•ChemInformRequires access

ChemInform Abstract: Cluster Chemistry. Catalytic Behavior of (H2Ru4(CO)12)2‐ in Reduction of Benzaldehyde and Nitrobenzene.

F. WADA, Masanori Shimuta, Tsutomu Matsuda

Open publisher page 0 citations

Abstract

Abstract The hydrido clusters used such as (HRu3(CO)11)‐, (H2Ru4(CO)12)2‐, and (H3Ru4(CO)12)‐ are interconvertible, depending upon the ratio of CO/H2 under pressure of 10‐30 kg/cm2, the type of base used, and moreover, the substrates.

About this research paper

What this paper is about

Abstract The hydrido clusters used such as (HRu3(CO)11)‐, (H2Ru4(CO)12)2‐, and (H3Ru4(CO)12)‐ are interconvertible, depending upon the ratio of CO/H2 under pressure of 10‐30 kg/cm2, the type of base used, and moreover, the substrates.

Why it matters

A significance statement is not available in the OpenAlex record.

Key contribution

A contribution statement is not available in the OpenAlex record.

Method / approach

Method details are not available in the OpenAlex metadata.

Main findings

Findings are not separately available in the OpenAlex metadata.

Limitations

Limitations are not available in the OpenAlex metadata.

Applications

Application details are not available in the OpenAlex metadata.

Available abstract

Abstract The hydrido clusters used such as (HRu3(CO)11)‐, (H2Ru4(CO)12)2‐, and (H3Ru4(CO)12)‐ are interconvertible, depending upon the ratio of CO/H2 under pressure of 10‐30 kg/cm2, the type of base used, and moreover, the substrates.

Key concepts: Chemistry, Nitrobenzene, Benzaldehyde, Catalysis, Cluster (spacecraft), Base (topology), Reduction (mathematics), Medicinal chemistry

Related papers

Related paper 1Related paper 2Related paper 3
Back to paper searchBrowse research topicsOriginal source
ChemInform Abstract: Cluster Chemistry. Catalytic Behavior of (H2Ru4(CO)12)2‐ in Reduction of Benzaldehyde and Nitrobenzene. — Research Paper | ScholarLens