Automated Author ProfileYounes, Ghassan
Younes, Ghassan
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: 3.5 (sum of 4 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
Calculated vibrational energies Ev, rotational constants Bv, centrifugal distortion constant Dv and the abscissas of the turning points Rmin and Rmax of the lowest vibrational levels of states, (1)2Σ+, (1)4Σ-, (1)4Π and (2)2Π of AlZn.
Authors
- Rabah, Farah ;
- Chmaisani, Wael ;
- Younes, Ghassan ;
- El-Kork, Nayla ;
- Korek, Mahmoud
Table TS1: Calculated vibrational energies Ev, rotational constants Bv, centrifugal distortion constant Dv and the abscissas of the turning points Rmin and Rmax of the lowest vibrational levels of states, (1)2Σ+, (1)4Σ-, (1)4Π and (2)2Π of AlZn. Table TS2: Values of the vibrational energies Ev, the rotational constants Bv, the centrifugal distortion constant Dv, and the abscissas of the turning points Rmin and Rmax for the different vibrational levels of the lowest Ω states of AlZn.Figure FS1: Calculated FCFs between the ground and six intermediate electronic states with spin-orbit coupling effect of AlZn moleculeTable TS3: Values of the Free Spin of the Potential Energy Curves of AlZn MoleculeTable TS5: Values of the Franck-Condon factor for transitions between electronic states of AlZn Molecule
Authors
- Rabah, Farah ;
- Chmaisani, Wael ;
- Younes, Ghassan ;
- El-Kork, Nayla ;
- Korek, Mahmoud
Calculated vibrational energies Ev, rotational constants Bv, centrifugal distortion constant Dv and the abscissas of the turning points Rmin and Rmax of the lowest vibrational levels of states, (1)2Σ+, (1)4Σ-, (1)4Π and (2)2Π of AlZn.
Authors
- Rabah, Farah ;
- Chmaisani, Wael ;
- Younes, Ghassan ;
- El-Kork, Nayla ;
- Korek, Mahmoud
Table TS1: Calculated vibrational energies Ev, rotational constants Bv, centrifugal distortion constant Dv and the abscissas of the turning points Rmin and Rmax of the lowest vibrational levels of states, (1)2Σ+, (1)4Σ-, (1)4Π and (2)2Π of AlZn. Table TS2: Values of the vibrational energies Ev, the rotational constants Bv, the centrifugal distortion constant Dv, and the abscissas of the turning points Rmin and Rmax for the different vibrational levels of the lowest Ω states of AlZn.Figure FS1: Calculated FCFs between the ground and six intermediate electronic states with spin-orbit coupling effect of AlZn moleculeTable TS3: Values of the Free Spin of the Potential Energy Curves of AlZn MoleculeTable TS5: Values of the Franck-Condon factor for transitions between electronic states of AlZn Molecule
Authors
- Rabah, Farah ;
- Chmaisani, Wael ;
- Younes, Ghassan ;
- El-Kork, Nayla ;
- Korek, Mahmoud