Automated Author ProfileKröger, Sophie
Kröger, Sophie
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: 3.2 (sum of 2 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
Abstract The Chfs program calculates the angular coefficients α^(k_s k_1)and β^(k_s k_l)_(nl)of the relativistic one-electron hyperfine structure parameters for the case of pure SL-coupling or, alternatively, the case of intermediate coupling. The calculation is based on SL-basis states and, optionally, mixing coefficients of the electronic wave functions of atoms. The derivation of the necessary matrix elements is based on the effective tensor operator formalism; explicit expressions are... Title of program: Chfs Catalogue Id: ADBV_v1_0 Nature of problem The atomic hyperfine structure splitting is characterized by the hyper- fine interaction constants A and B. Within the effective tensor operator formalism [1] ... CORRECTION SUMMARY: Vol:Year:Page 103:1997:97 "000ACORRECTION 18/11/96" "A program to compute the angular coefficients of the relativistic one- electron hyperfine structure parameters. (C.P.C. 90(1995)381)." S. Kroger; M. Kroger Note: correction instructions are contained in source code Versions of this program held in the CPC repository in Mendeley Data ADBV_v1_0; Chfs; 10.1016/0010-4655(95)00078-T This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
Authors
- Kröger, Sophie
Abstract The Chfs program calculates the angular coefficients α^(k_s k_1)and β^(k_s k_l)_(nl)of the relativistic one-electron hyperfine structure parameters for the case of pure SL-coupling or, alternatively, the case of intermediate coupling. The calculation is based on SL-basis states and, optionally, mixing coefficients of the electronic wave functions of atoms. The derivation of the necessary matrix elements is based on the effective tensor operator formalism; explicit expressions are... Title of program: Chfs Catalogue Id: ADBV_v1_0 Nature of problem The atomic hyperfine structure splitting is characterized by the hyper- fine interaction constants A and B. Within the effective tensor operator formalism [1] ... CORRECTION SUMMARY: Vol:Year:Page 103:1997:97 "000ACORRECTION 18/11/96" "A program to compute the angular coefficients of the relativistic one- electron hyperfine structure parameters. (C.P.C. 90(1995)381)." S. Kroger; M. Kroger Note: correction instructions are contained in source code Versions of this program held in the CPC repository in Mendeley Data ADBV_v1_0; Chfs; 10.1016/0010-4655(95)00078-T This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
Authors
- Kröger, Sophie