Job Information
- Organisation/Company
- University of Siena
- Department
- Biochemistry, Chemistry and Pharmacy
- Research Field
- Chemistry » Computational chemistry
- Researcher Profile
- First Stage Researcher (R1)
- Country
- Italy
- Application Deadline
- Type of Contract
- Temporary
- Job Status
- Full-time
- Hours Per Week
- 40
- Offer Starting Date
- Is the job funded through the EU Research Framework Programme?
- Not funded by an EU programme
- Is the Job related to staff position within a Research Infrastructure?
- No
Offer Description
A 1-year postdoc position (renewable subject to the availability of funding) is available to work on the computational discovery and characterisation of organic molecules showing the first triplet excited state at higher energy than the first singlet excited state (in violation of Hund's rule), for potential application in OLEDs. Experience in quantum chemical calculations required. The project builds on the results of a recently published JACS paper (see https://doi.org/10.1021/jacs.3c05452), featuring a collaboration with synthetic chemists and spectroscopists.
If interested, please contact Daniele Padula (daniele.padula@unisi.it) to get more information (Deadline February 12th).
Requirements
- Research Field
- Chemistry » Computational chemistry
- Education Level
- PhD or equivalent
Experience in quantum chemical calculations.
Experience in multiconfigurational/multireference methods
- Languages
- ENGLISH
- Level
- Good
Additional Information
Work Location(s)
- Number of offers available
- 1
- Company/Institute
- University of Siena
- Country
- Italy
- Geofield
Where to apply
- daniele.padula@unisi.it
Contact
- State/Province
- SI
- City
- Siena
- Website
- Street
- Via A. Moro
- Postal Code
- 53100