Publikationen von Soumen Ghosh

Ghosh, S.; Bhattacharyya, K.: Origin of the Failure of Density Functional Theories in Predicting Inverted Singlet–Triplet Gaps. The Journal of Physical Chemistry A 126 (8), S. 1378 - 1385 (2022)

Altun, A.; Ghosh, S.; Riplinger, C.; Neese, F.; Bistoni, G.: Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations. The Journal of Physical Chemistry A 125 (45), S. 9932 - 9939 (2021)

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 17 (6), S. 3348 - 3359 (2021)

Ghosh, S.; Dutta, A. K.; de Souza, B.; Berraud-Pache, R.; Izsák, R.: A new density for transition properties within the similarity transformed equation of motion approach. Molecular Physics 118 (19-20), e1818858 (2020)