Accurate vibrational frequencies were calculated using the vibrational self-consistent field method (VSCF). The effect of anharmonicity of calculated frequencies on thermodynamic properties, such as entropy, was explored. The developments of the VSCF method were introduced in the manner in which potential energy surface (PES) is being generated. The comparison of harmonic, scaled harmonic and anharmonic frequencies, was made. Furthermore, the computing of a PES within the VSCF method was coarse-grain parallelized in order to enable calculations on bigger molecules. Finally, the work conducted on the reaction mechanism of the industrially important process of production of H2O2 catalyzed by gold nanoparticles is presented
A new implementation of the vibrational self-consistent field (VSCF) method is presented on the basi...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
The authors present a new computational scheme to perform accurate and fast direct correlation-corre...
Improvements in the manner in which the potential energy surface (PES) is generated in the vibration...
International audienceTwo methods are implemented in the Crystal program for the calculation of anha...
International audience; Two methods are implemented in the Crystal program for the calculation of an...
Vibrational many-body methods for molecules and extended systems have been developed that can accoun...
Vibrational many-body methods for molecules and extended systems have been developed that can accoun...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
A new implementation of the vibrational self-consistent field (VSCF) method is presented on the basi...
A new implementation of the vibrational self-consistent field (VSCF) method is presented on the basi...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
The authors present a new computational scheme to perform accurate and fast direct correlation-corre...
Improvements in the manner in which the potential energy surface (PES) is generated in the vibration...
International audienceTwo methods are implemented in the Crystal program for the calculation of anha...
International audience; Two methods are implemented in the Crystal program for the calculation of an...
Vibrational many-body methods for molecules and extended systems have been developed that can accoun...
Vibrational many-body methods for molecules and extended systems have been developed that can accoun...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
A new implementation of the vibrational self-consistent field (VSCF) method is presented on the basi...
A new implementation of the vibrational self-consistent field (VSCF) method is presented on the basi...
We present a theoretical framework for the computation of anharmonic vibrational frequencies for lar...
The authors present a new computational scheme to perform accurate and fast direct correlation-corre...