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Browsing by Subject density functional methods
Showing results 1 to 1 of 1
| Issue Date | Title | Author(s) |
|---|---|---|
| 2018-01-10 | Predicting Reduction Potentials of 1,3,6-Triphenyl Fulvenes Using Molecular Electrostatic Potential Analysis of Substituent Effects | Anjali, B A; Suresh, C H |