Saikat Mukherjee

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 8

Top Topics

Molecular Dynamics

Raman Spectroscopy

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Philosophical transactions. Series A, Mathematical, physical, and engineering sciences

This page only lists publications with an associated author ORCID identifier.

Publications

Josene Maria Toldo, Rafael S Mattos, Max Pinheiro Júnior, Saikat Mukherjee, Mario Barbatti
Recommendations for Velocity Adjustment in Surface Hopping. Journal of chemical theory and computation 20 (2) (2024)
Rafael S Mattos, Saikat Mukherjee, Mario Barbatti
Quantum Dynamics from Classical Trajectories. Journal of chemical theory and computation (2024)
Josene Maria Toldo, Rafael S Mattos, Max Pinheiro Júnior, Saikat Mukherjee, Mario Barbatti
Recommendations for Velocity Adjustment in Surface Hopping. Journal of chemical theory and computation (2024)
Ritam Mansour, Josene Maria Toldo, Saikat Mukherjee, Max Pinheiro Júnior, Mario Barbatti
Temperature effects on the internal conversion of excited adenine and adenosine. Physical chemistry chemical physics : PCCP (2023)
Saikat Mukherjee, Max Pinheiro Júnior, Baptiste Demoulin, Mario Barbatti
Simulations of molecular photodynamics in long timescales. Philosophical transactions. Series A, Mathematical, physical, and engineering sciences 380 (2223) (2022)
Ritam Mansour, Saikat Mukherjee, Max Pinheiro Júnior, Jennifer A Noble, Christophe Jouvet, Mario Barbatti
Pre-Dewar structure modulates protonated azaindole photodynamics. Physical chemistry chemical physics : PCCP 24 (20) (2022)
Mario Barbatti, Mattia Bondanza, Rachel Crespo-Otero, Baptiste Demoulin, Pavlo O Dral, Giovanni Granucci, Fábris Kossoski, Hans Lischka, Benedetta Mennucci, Saikat Mukherjee, Marek Pederzoli, Maurizio Persico, Max Pinheiro, Jiří Pittner, Felix Plasser, Eduarda Sangiogo Gil, Ljiljana Stojanović
Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles. Journal of chemical theory and computation 18 (11) (2022)
Saikat Mukherjee, Mario Barbatti
A Hessian-Free Method to Prevent Zero-Point Energy Leakage in Classical Trajectories. Journal of chemical theory and computation 18 (7) (2022)