Publications
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Effect of the protein environment on the excited state phenomena in a
bacteriophytochrome
P. Dey, S. Santra & D. Ghosh*
"Excited State Electronic Structure – Effect of Environment" in the book
"Electron Density: Concepts, Computation and DFT Applications"
S. Santra & D. Ghosh*
Understanding the Photoprocesses in Biological Systems: Need for
Accurate Multireference Treatment
A. Choudhury, S. Santra & D. Ghosh*
Conformational Effects on the Absorption Spectra of Phytochromes
S. Santra, R N Manna, S. Chakrabarty* & D. Ghosh*
A nine-ring fused terrylene diimide exhibits switching between red
TADF and near-IR room temperature phosphorescence
S. Jha, K. S. Mehra, M. Dey, S. Sujesh, D. Ghosh*, P. K. Mondal, M. Polentarutti, J. Sankar*
Structure Prediction from Spectra Amidst Dynamical Heterogeneity in Melanin
A. Choudhury, R. Ramakrishnan* & D. Ghosh*
Strong Correlation in Chemistry and Biology
D. Ghosh*, Physics News
Excitation and ionization energies of unnatural nucleic acid bases:
a computational approach
M. Dey, P. Ghosh, A. Palit & D. Ghosh*
Photo-processes in biology: A glimpse from computational chemistry and machine learning
D. Ghosh* & A. Choudhury
Efficient machine learning configuration interaction for bond breaking problems
M. Rano* & D. Ghosh*
Machine learning matrix product state ansatz for strongly correlated systems
S. K. Ghosh & D. Ghosh*
Eliminating all bonds from the ground state gives rise to ionic bonding in high-spin states of heterodiatomics
I. Bhattacharjee, D. Ghosh* & Ankan Paul*
Computational Techniques for Strong Electron Correlation: Matrix Product State Ansatz and its Optimization
M. Rano, S. K. Ghosh & D. Ghosh*
Mechanism of singlet fission in carotenoids from a polyene model system
S. Santra, J. Ray & D. Ghosh*
Substitution enables significant new decay channels for a non-canonical amino acid
P. Ghosh, T. Nandy, P.C. Singh* & D. Ghosh*
Data-driven modeling of S0→ S1 excitation energy in the BODIPY chemical
space: High-throughput computation, quantum machine learning, and inverse design
A. Gupta, S. Chakraborty, D. Ghosh & R. Ramakrishnan*
Radiationless Decay Processes of an Unnatural DNA Base: Pyrrole 2-Carbaldehyde
P. Ghosh, A. Ghosh & D. Ghosh*
Configuration interaction trained by neural networks: Application to model polyaromatic hydrocarbons
S. K. Ghosh, M. Rano & D. Ghosh*
Effect of Dimerization on the Nonradiative Processes of Eumelanin Monomer
P. Ghosh & D. Ghosh*
Support Vector Regression-Based Monte Carlo Simulation of Flexible Water Clusters
S. Bose, S. Chakrabarty* & D. Ghosh*
Light‐induced excited spin‐state trapping in spin crossover model system
S. Karmakar, D. Ghosh & T. Saha‐Dasgupta*
Charge transfer in DHICA eumelanin-like oligomers:
role of hydrogen bonds
A. Choudhury & D. Ghosh*
Comprehending the quadruple bonding conundrum in C 2 from excited state potential energy curves
I. Bhattacharjee, D. Ghosh*, A. Paul*
In the quest for a stable triplet state in small polyaromatic hydrocarbons: an in silico tool for rational design and prediction
M. Rano, S.K. Ghosh & D. Ghosh*
Comparison of TDDFT and multireference treatment of ground and excited states of Fe(II) ammonia octahedral complex
K. Seth & D. Ghosh*
Non-radiative decay of an eumelanin monomer: to be or not to be planar
P. Ghosh & D. Ghosh*
Effect of microsolvation on the non-radiative decay of the eumelanin monomer
P. Ghosh & D. Ghosh*