Automated Author ProfileB. M. Omkaramurthy
B. M. Omkaramurthy
Current S-Index
Sum of Dataset Indices for all datasets
Average Dataset Index per Dataset
Average Dataset Index per dataset
Total Datasets
Total datasets for this author
Average FAIR Score
Average FAIR Score per dataset
Total Citations
Total citations to the author's datasets
Total Mentions
Total mentions of the author's datasets
S-Index Interpretation
The S-Index (Sharing Index) is a comprehensive metric that represents the cumulative impact of all your datasets. It is calculated as the sum of Dataset Index scores across all your claimed datasets.
What it means:
- A higher S-index indicates greater overall impact of your datasets relative to typical datasets in their fields of research
- The S-Index grows as you add more datasets or as existing datasets gain more citations and mentions
- It provides a single number to track your research data impact over time
Current S-Index: 1.3 (sum of 2 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
A zinc(II) metal-organic framework, [Zn (BDC) (MI) (DMF) or Zn-MOF] (BDC=Benzene 1, 4 di-carboxylic acid, MI=Methylimidazole and DMF=N, N-dimethylformamide) has been synthesized by solvothermal method using mixed ligands. The Zn-MOF has been characterized by powder X-ray diffraction, single-crystal X-ray diffraction, Thermo gravimetric analysis, Infrared spectroscopy, and cyclic voltammetry. In Zn-MOF, Zn–N bond lengths were 2.010 (2) and 2.044 (2) Å, Zn–O bond lengths are 1.965 (2) and 1.980 (18) Å and the space group is P-1. These 3 D sheets are connected by Carboxylate groups of bdc and Mi ligands are coordinated to Zn (II) cation in a monodentate manner, forming 3 D frameworks of triclinic geometry. The cyclic voltammetry measurements were performed at different scanning rates (10–100 mVs−1) in the potential range is –0.1–0.1 mVs−1 in 6 M KOH solution.
Authors
- B. M. Omkaramurthy ;
- G. Krishnamurthy
A zinc(II) metal-organic framework, [Zn (BDC) (MI) (DMF) or Zn-MOF] (BDC=Benzene 1, 4 di-carboxylic acid, MI=Methylimidazole and DMF=N, N-dimethylformamide) has been synthesized by solvothermal method using mixed ligands. The Zn-MOF has been characterized by powder X-ray diffraction, single-crystal X-ray diffraction, Thermo gravimetric analysis, Infrared spectroscopy, and cyclic voltammetry. In Zn-MOF, Zn–N bond lengths were 2.010 (2) and 2.044 (2) Å, Zn–O bond lengths are 1.965 (2) and 1.980 (18) Å and the space group is P-1. These 3 D sheets are connected by Carboxylate groups of bdc and Mi ligands are coordinated to Zn (II) cation in a monodentate manner, forming 3 D frameworks of triclinic geometry. The cyclic voltammetry measurements were performed at different scanning rates (10–100 mVs−1) in the potential range is –0.1–0.1 mVs−1 in 6 M KOH solution.
Authors
- B. M. Omkaramurthy ;
- G. Krishnamurthy