Postdoctoral Position in Computational Chemistry

Updated: 3 months ago
Job Type: FullTime
Deadline: 12 Feb 2024

29 Jan 2024
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

12 Feb 2024 - 12:00 (Europe/Rome)
Type of Contract

Temporary
Job Status

Full-time
Hours Per Week

40
Offer Starting Date

1 Mar 2024
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 ([email protected] ) to get more information (Deadline February 12th).


Requirements
Research Field
Chemistry » Computational chemistry
Education Level
PhD or equivalent

Skills/Qualifications

Experience in quantum chemical calculations.


Specific Requirements

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
E-mail

[email protected]

Contact
State/Province

SI
City

Siena
Website

https://www.dbcf.unisi.it/en
Street

Via A. Moro
Postal Code

53100

STATUS: EXPIRED

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