Dr. Soumen Ghosh

Profile

Academic position	Lecturer, Assistant Professor, Researcher
Research fields	Theoretical Chemistry: Electron Structure, Dynamics, Simulation
Keywords	Quantum materials, Excited state, Open-shell systems, Quantum chemistry, Electronic structure methods

Current contact address

Country	India
City	Chennai
Institution	Indian Institute of Technology (IIT) Madras
Institute	Department of Chemistry
Homepage	https://chem.iitm.ac.in/

Host during sponsorship

Prof. Dr. Frank Neese	Abteilung Molekulare Theorie und Spektroskopie, Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr
Start of initial sponsorship	01/06/2019

Programme(s)

2019	Humboldt Research Fellowship Programme for Postdocs

Publications (partial selection)

2021	Ghosh, Soumen and Neese, Frank and Izsák, Róbert and Bistoni, Giovanni: Fragment-Based Local Coupled Cluster Embedding Approach for the Quantification and Analysis of Noncovalent Interactions: Exploring the Many-Body Expansion of the Local Coupled Cluster Energy. In: Journal of Chemical Theory and Computation, 17, 2021, 3348
2021	Ghosh, Soumen and Bhattacharyya, Kalishankar: Origin of The Failure of Density Functional Theories in Predicting Inverted Singlet-Triplet Gaps. In: Journal of Physical Chemistry A, 2021,
2020	Soumen Ghosh and Achintya Kumar Dutta and Bernardo de Souza and Romain Berraud-Pache and Róbert Izsák: A new density for transition properties within the similarity transformed equation of motion approach. In: Molecular Physics, 118, 2020, e1818858