Soumen Ghosh

Affiliations: 
University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Theoretical and computational chemistry
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"Soumen Ghosh"
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Parents

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Christopher J. Cramer grad student 2013- UMN
Laura Gagliardi grad student 2013- UMN

Collaborators

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

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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
Al Masum A, Chakraborty M, Ghosh S, et al. (2016) Biochemical activity of a fluorescent dye rhodamine 6G: Molecular modeling, electrochemical, spectroscopic and thermodynamic studies. Journal of Photochemistry and Photobiology. B, Biology. 164: 369-379
Ghosh S, Ganguly A, Uddin MR, et al. (2016) Dual mode selective chemosensor for copper and fluoride ions: a fluorometric, colorimetric and theoretical investigation. Dalton Transactions (Cambridge, England : 2003)
Taherinia D, Smith CE, Ghosh S, et al. (2016) Charge Transport in 4 nm Molecular Wires with Interrupted Conjugation: Combined Experimental and Computational Evidence for Thermally-Assisted Polaron Tunneling. Acs Nano
Hoyer CE, Ghosh S, Truhlar DG, et al. (2016) Multiconfiguration Pair-Density Functional Theory is as Acccurate as CASPT2 for Electronic Excitation. The Journal of Physical Chemistry Letters
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