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Author |
|
| Name | Mehdipour, Hamid |
| Research field | Computational Chemistry |
| Career stage | doctoral researcher |
| Home university/institution | Sharif University of Technology |
| Department/Research unit at home university/institution | Department of Physics |
| Chair/Working group at home institution | NEST |
International activity |
|
| Country | Germany |
| Location | Bochum |
| University | Ruhr-Universität Bochum (RUB) |
| Fund Research School | Research Assistantship |
| Type of activity | invitation of guest scientist |
| Period |
starts 21-12-2020 ends 21-03-2021 |
| Keywords | Computational chemistry, density Functional Theory, Coupled Cluster Approach, Electronic Excitation |
| Report |
Dear future readers It was an extraordinary experience for me, attending at the department of chemistry, seeing many well-known computation chemistry experts, discussing possible joint projects, attending weekly colloquiums, being invited for special event. |