Dr. Soumen Ghosh

Profile

Academic positionPost Doc
Research fieldsTheoretical Chemistry: Electron Structure, Dynamics, Simulation
KeywordsExcited state, Open-shell systems, Quantum chemistry, Coupled cluster theory, Electronic structure methods

Current contact address

CountryUnited States of America
CityRichland
InstitutionPacific Northwest National Laboratory
InstitutePhysical Sciences Division

Host during sponsorship

Prof. Dr. Frank NeeseAbteilung Molekulare Theorie und Spektroskopie, Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr
Start of initial sponsorship01/06/2019

Programme(s)

2019Humboldt Research Fellowship Programme for Postdocs

Publications (partial selection)

2021Ghosh, 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
2021Ghosh, 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,
2020Soumen 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