Torsha Moitra
Postdoktor, Teoretisk og beregningsbasert kjemi, Hylleraas-senteret
Anna Kristina Schnack-Petersen,
Torsha Moitra,
Sarai Dery Folkestad,
Sonia Coriani
:
New Implementation of an Equation-of-Motion Coupled-Cluster Damped-Response Framework with Illustrative Applications to Resonant Inelastic X-ray Scattering
Journal of Physical Chemistry A 2023 DOI
Torsha Moitra,
Lukas Konecny,
Marius Kadek,
Angel Rubio,
Michal Repisky
:
Accurate Relativistic Real-Time Time-Dependent Density Functional Theory for Valence and Core Attosecond Transient Absorption Spectroscopy
Pijush Karak,
Torsha Moitra,
Kenneth Ruud,
Swapan Chakrabarti
:
Photophysics of uracil: an explicit time-dependent generating function-based method combining both nonadiabatic and spin-orbit coupling effects
Physical Chemistry, Chemical Physics - PCCP 2023 DOI
Torsha Moitra,
Alexander Christian Paul,
Piero Decleva,
Henrik Koch,
Sonia Coriani
:
Multi-electron excitation contributions towards primary and satellite states in the photoelectron spectrum
Physical Chemistry, Chemical Physics - PCCP 2022 DOI
Torsha Moitra,
Lukas Konecny,
Marius Kadek,
Angel Rubio,
Michal Repisky
:
Relativistic real-time time dependent density functional theory for valence and core level attosecond transient absorption spectroscopy
2023 SAMMENDRAG
Michal Repisky,
Lukas Konecny,
Torsha Moitra,
Marius Kadek,
Kenneth Ruud
:
Modern X-ray spectroscopies with atomic mean-field X2C Hamiltonians
2022
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