Explicit embedding methods combined with the complex polarization propagator (CPP) enable the 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 ultraviolet-visible (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 photochemically activated (in water) to kill cancer cells. Our results...
International audienceHybrid methods combining quantum chemistry and classical models are largely us...
We present a new QM-/QM/MM-based Model for calculating molecular properties and excited states,of so...
Hybrid methods combining quantum chemistry and classical models are largely used to describe solvent...
Explicit embedding methods combined with the complex polarization propagator (CPP) enable the modeli...
Explicit embedding methods combined with the complex polarization propagator (CPP) enable modeling o...
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...
We have recently developed a method based on relativistic time-dependent density functional theory (...
This thesis presents the development of theoretical models for the calculations of one- and two-phot...
We present an analytical formulation and implementation of Raman and Raman Optical Activity (ROA) sp...
Solvent effects on the one- and two-photon absorption (IPA and 2PA) of disperse orange 3 (DO3) in di...
Modeling of spectral properties of extended chemical systems, such as the case of a solute in a solv...
We present a variant of the algebraic diagrammatic construction (ADC) scheme by combining ADC with t...
We present here the coupling of a polarizable embedding (PE) model to the recently developed multico...
We present a fully analytic approach to calculate infrared (IR) and Raman spectra of molecules embed...
International audienceHybrid methods combining quantum chemistry and classical models are largely us...
We present a new QM-/QM/MM-based Model for calculating molecular properties and excited states,of so...
Hybrid methods combining quantum chemistry and classical models are largely used to describe solvent...
Explicit embedding methods combined with the complex polarization propagator (CPP) enable the modeli...
Explicit embedding methods combined with the complex polarization propagator (CPP) enable modeling o...
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...
We have recently developed a method based on relativistic time-dependent density functional theory (...
This thesis presents the development of theoretical models for the calculations of one- and two-phot...
We present an analytical formulation and implementation of Raman and Raman Optical Activity (ROA) sp...
Solvent effects on the one- and two-photon absorption (IPA and 2PA) of disperse orange 3 (DO3) in di...
Modeling of spectral properties of extended chemical systems, such as the case of a solute in a solv...
We present a variant of the algebraic diagrammatic construction (ADC) scheme by combining ADC with t...
We present here the coupling of a polarizable embedding (PE) model to the recently developed multico...
We present a fully analytic approach to calculate infrared (IR) and Raman spectra of molecules embed...
International audienceHybrid methods combining quantum chemistry and classical models are largely us...
We present a new QM-/QM/MM-based Model for calculating molecular properties and excited states,of so...
Hybrid methods combining quantum chemistry and classical models are largely used to describe solvent...