WavePacket is an open-source program package for the numerical simulation of quantum-mechanical dynamics. It can be used to solve time-independent or time-dependent linear Schrödinger and Liouville–von Neumann-equations in one or more dimensions. Also coupled equations can be treated, which allows to simulate molecular quantum dynamics beyond the Born–Oppenheimer approximation. Optionally accounting for the interaction with external electric fields within the semiclassical dipole approximation, WavePacket can be used to simulate experiments involving tailored light pulses in photo-induced physics or chemistry. The graphical capabilities allow visualization of quantum dynamics ‘on the fly’, including Wigner phase space representations. Being...
Abstract: Molecular simulations have become a powerful tool in investigating the micro-scopic behavi...
Methods for solving the time-dependent Schrödinger equation generally employ either a global static ...
This paper discusses several methods for describing the dynamics of open quantum systems, where the ...
WavePacket is an open-source program package for the numerical simulation of quantum-mechanical dyna...
WavePacket is an open-source program package for numeric simulations in quantum dynamics. It can sol...
WavePacket is an open-source program package for numerical simulations in quantum dynamics. It can s...
WavePacket is a program package for numerical simulation of quantum-mechanical wavepacket dynamics f...
Gaussian wavepacket methods are an attractive way to solve the time-dependent Schrödinger equation (...
WaveTrain is an open-source software for numerical simulations of chain-like quantum systems with ne...
This textbook presents basic numerical methods and applies them to a large variety of physical model...
WaveTrain is an open-source software for numerical simulations of chain-like quantum systems with ne...
We consider computational methods for simulating the dynamics of molecular systems governed by the t...
A simple and numerically efficient approach to Wigner transforms and classical Liouville dynamics in...
This textbook presents basic numerical methods and applies them to a large variety of physical model...
Manthe U. Quantum Molecular Dynamics with Wave Packets. In: J. G, D. M, A. M, eds. NIC Series Vol. 1...
Abstract: Molecular simulations have become a powerful tool in investigating the micro-scopic behavi...
Methods for solving the time-dependent Schrödinger equation generally employ either a global static ...
This paper discusses several methods for describing the dynamics of open quantum systems, where the ...
WavePacket is an open-source program package for the numerical simulation of quantum-mechanical dyna...
WavePacket is an open-source program package for numeric simulations in quantum dynamics. It can sol...
WavePacket is an open-source program package for numerical simulations in quantum dynamics. It can s...
WavePacket is a program package for numerical simulation of quantum-mechanical wavepacket dynamics f...
Gaussian wavepacket methods are an attractive way to solve the time-dependent Schrödinger equation (...
WaveTrain is an open-source software for numerical simulations of chain-like quantum systems with ne...
This textbook presents basic numerical methods and applies them to a large variety of physical model...
WaveTrain is an open-source software for numerical simulations of chain-like quantum systems with ne...
We consider computational methods for simulating the dynamics of molecular systems governed by the t...
A simple and numerically efficient approach to Wigner transforms and classical Liouville dynamics in...
This textbook presents basic numerical methods and applies them to a large variety of physical model...
Manthe U. Quantum Molecular Dynamics with Wave Packets. In: J. G, D. M, A. M, eds. NIC Series Vol. 1...
Abstract: Molecular simulations have become a powerful tool in investigating the micro-scopic behavi...
Methods for solving the time-dependent Schrödinger equation generally employ either a global static ...
This paper discusses several methods for describing the dynamics of open quantum systems, where the ...