Explicit embedding methods combined with the complex polarization propagator (CPP) enable modeling of spectroscopy for increasingly complex systems with a high density of states. We present the first derivation and implementation of the CPP in four- and exact two-component (X2C) polarizable embedding (PE) frameworks. We denote the developed methods PE-4c-CPP and PE-X2C-CPP, respectively. We illustrate the methods by estimating the solvent effect on UV-vis and X-ray atomic absorption (XAS) spectra of [Rh(H2O)6]3+ and [Ir(H2O)6]3+ immersed in aqueous solution. We moreover estimate solvent effects on UV-vis spectra of a platinum complex that can be photo-chemically activated (in water) to kill cancer cells. Our results clearly show that inclus...
In order to efficiently and accurately calculate vibrational properties for solvated systems, a theo...
The inclusion of solvent effects in the calculation of excited states is vital to obtain reliable ab...
This thesis presents the development of theoretical models for the calculations of one- and two-phot...
Explicit embedding methods combined with the complex polarization propagator (CPP) enable the modeli...
We present a formulation of the polarizable density embedding (PDE) method in combination with the c...
Most chemistry, including chemistry where relativistic effects are important, occurs in an environme...
The effective fragment potential (EFP) method for the efficient inclusion of solvation effects is co...
We have recently developed a method based on relativistic time-dependent density functional theory (...
International audienceAn algorithm for the solution of the linear response equation in the random ph...
Modeling of spectral properties of extended chemical systems, such as the case of a solute in a solv...
We present the extension of the quantum/classical polarizable fluctuating charge model to the calcul...
We present an analytical formulation and implementation of Raman and Raman Optical Activity (ROA) sp...
A polarizable quantum mechanics (QM)/ molecular mechanics (MM) approach recently developed for Hartr...
Solvent effects on the one- and two-photon absorption (IPA and 2PA) of disperse orange 3 (DO3) in di...
We present here the coupling of a polarizable embedding (PE) model to the recently developed multico...
In order to efficiently and accurately calculate vibrational properties for solvated systems, a theo...
The inclusion of solvent effects in the calculation of excited states is vital to obtain reliable ab...
This thesis presents the development of theoretical models for the calculations of one- and two-phot...
Explicit embedding methods combined with the complex polarization propagator (CPP) enable the modeli...
We present a formulation of the polarizable density embedding (PDE) method in combination with the c...
Most chemistry, including chemistry where relativistic effects are important, occurs in an environme...
The effective fragment potential (EFP) method for the efficient inclusion of solvation effects is co...
We have recently developed a method based on relativistic time-dependent density functional theory (...
International audienceAn algorithm for the solution of the linear response equation in the random ph...
Modeling of spectral properties of extended chemical systems, such as the case of a solute in a solv...
We present the extension of the quantum/classical polarizable fluctuating charge model to the calcul...
We present an analytical formulation and implementation of Raman and Raman Optical Activity (ROA) sp...
A polarizable quantum mechanics (QM)/ molecular mechanics (MM) approach recently developed for Hartr...
Solvent effects on the one- and two-photon absorption (IPA and 2PA) of disperse orange 3 (DO3) in di...
We present here the coupling of a polarizable embedding (PE) model to the recently developed multico...
In order to efficiently and accurately calculate vibrational properties for solvated systems, a theo...
The inclusion of solvent effects in the calculation of excited states is vital to obtain reliable ab...
This thesis presents the development of theoretical models for the calculations of one- and two-phot...