![Publications of the MPI für Kohlenforschung Publications of the MPI für Kohlenforschung](/776375/header_image-1619536734.jpg?t=eyJ3aWR0aCI6ODQ4LCJmaWxlX2V4dGVuc2lvbiI6ImpwZyIsIm9ial9pZCI6Nzc2Mzc1fQ%3D%3D--6ed0622a02a1307ecaef415baec22596a7dc213c)
Publications of Soumen Ghosh
All genres
Journal Article (4)
2022
Journal Article
Ghosh, S.; Bhattacharyya, K. Origin of the Failure of Density Functional Theories in Predicting Inverted Singlet–Triplet Gaps. The Journal of Physical Chemistry A 2022, 126, 1378–1385.
2021
Journal Article
Altun, A.; Ghosh, S.; ; Neese, F.; Bistoni, G. Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations. The Journal of Physical Chemistry A 2021, 125, 9932–9939.
Journal Article
Ghosh, S.; Neese, F.; Izsák, R.; Bistoni, G. 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. Journal of Chemical Theory and Computation 2021, 17, 3348–3359.
2020
Journal Article
Ghosh, S.; ; ; Berraud-Pache, R.; Izsák, R. A New Density for Transition Properties Within the Similarity Transformed Equation of Motion Approach. Molecular Physics 2020, 118, e1818858.