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Beschreibung
Computational chemistry is an advancing chemistry nowadays due to its applications in theoretical chemistry. It uses theoretical chemistry along with computer programs for assistance in solving chemical problems. The branch of chemistry helps to calculate the structure and properties of molecules and solids. Based on this we tried to explore the structural properties of Werner complex Hexamminecobalt (III) chloride using the Gaussian 09 program. A comparative study of results obtained using the program and synthesized product was also discussed.
Computational study on Werner complex hexamminecobalt (III) chloride
Details
| Verlag | LAP LAMBERT Academic Publishing |
| Ersterscheinung | 05. Dezember 2019 |
| Maße | 22 cm x 15 cm x 0.4 cm |
| Gewicht | 96 Gramm |
| Format | Softcover |
| ISBN-13 | 9786200482204 |
| Seiten | 52 |
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