☰ Chemistry Tree

Soumen Ghosh

Affiliations:

2023-

Area:

Theoretical and computational chemistry

Website:

https://sites.google.com/view/soumenchem/home

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Parents

Gopalan Rajaraman	research assistant	2013	IIT Bombay
Christopher J. Cramer	grad student	2013-2018	UMN
Laura Gagliardi	grad student	2013-2018	UMN
Frank Neese	post-doc	2018-2021	Max-Planck-Institute for Coal Research

Children

Collaborators

C. Daniel Frisbie	collaborator	2014-	UMN
Donald G. Truhlar	collaborator	2014-	UMN

BETA: Related publications

Publications

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Ghosh S, Bhattacharyya K. (2022) Origin of the Failure of Density Functional Theories in Predicting Inverted Singlet-Triplet Gaps. The Journal of Physical Chemistry. A. 126: 1378-1385
Altun A, Ghosh S, Riplinger C, et al. (2021) Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations. The Journal of Physical Chemistry. A
Ghosh S, Neese F, Izsák R, et al. (2021) 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
Aprà E, Bylaska EJ, de Jong WA, et al. (2020) NWChem: Past, present, and future. The Journal of Chemical Physics. 152: 184102
Ghosh S, Asher JC, Gagliardi L, et al. (2019) A semiempirical effective Hamiltonian based approach for analyzing excited state wave functions and computing excited state absorption spectra using real-time dynamics. The Journal of Chemical Physics. 150: 104103
Verma P, Wang Y, Ghosh S, et al. (2019) Revised M11 Exchange-Correlation Functional for Electronic Excitation Energies and Ground-State Properties. The Journal of Physical Chemistry. A
Ghosh S, Verma P, Cramer CJ, et al. (2018) Combining Wave Function Methods with Density Functional Theory for Excited States. Chemical Reviews
Purvis LJ, Gu X, Ghosh S, et al. (2018) Synthesis and Characterization of Electron Deficient Asymmetrically Substituted Diarylindenotetracenes. The Journal of Organic Chemistry
Ghosh S, Andersen A, Gagliardi L, et al. (2017) Modeling Optical Spectra of Large Organic Systems using Real-Time Propagation of Semiempirical Effective Hamiltonians. Journal of Chemical Theory and Computation
Ghosh S, Cramer CJ, Truhlar DG, et al. (2017) Generalized-active-space pair-density functional theory: an efficient method to study large, strongly correlated, conjugated systems. Chemical Science. 8: 2741-2750

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