Comparison of the multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) method and the density matrix renormalization group (DMRG) for ground state properties of linear rotor chains
出版年份 2021 全文链接
标题
Comparison of the multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) method and the density matrix renormalization group (DMRG) for ground state properties of linear rotor chains
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 154, Issue 17, Pages 174106
出版商
AIP Publishing
发表日期
2021-05-05
DOI
10.1063/5.0047090
参考文献
相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。- The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challenges
- (2020) Alberto Baiardi et al. JOURNAL OF CHEMICAL PHYSICS
- A path integral ground state replica trick approach for the computation of entanglement entropy of dipolar linear rotors
- (2020) Tapas Sahoo et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum Phase Transition in the Spin-Boson Model: A Multilayer Multiconfiguration Time-Dependent Hartree Study
- (2019) Haobin Wang et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Computing vibrational eigenstates with tree tensor network states (TTNS)
- (2019) Henrik R. Larsson JOURNAL OF CHEMICAL PHYSICS
- Time-evolution methods for matrix-product states
- (2019) Sebastian Paeckel et al. ANNALS OF PHYSICS
- Ground states of linear rotor chains via the density matrix renormalization group
- (2018) Dmitri Iouchtchenko et al. JOURNAL OF CHEMICAL PHYSICS
- Matrix product state formulation of the multiconfiguration time-dependent Hartree theory
- (2018) Yuki Kurashige JOURNAL OF CHEMICAL PHYSICS
- Lattice effects of surface cell: Multilayer multiconfiguration time-dependent Hartree study on surface scattering of CO/Cu(100)
- (2017) Qingyong Meng et al. JOURNAL OF CHEMICAL PHYSICS
- On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions
- (2017) Uwe Manthe et al. JOURNAL OF CHEMICAL PHYSICS
- Multidimensional Quantum Mechanical Modeling of Electron Transfer and Electronic Coherence in Plant Cryptochromes: The Role of Initial Bath Conditions
- (2017) David Mendive-Tapia et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Towards the Solution of the Many-Electron Problem in Real Materials: Equation of State of the Hydrogen Chain with State-of-the-Art Many-Body Methods
- (2017) Mario Motta et al. Physical Review X
- Matrix product operators, matrix product states, and ab initio density matrix renormalization group algorithms
- (2016) Garnet Kin-Lic Chan et al. JOURNAL OF CHEMICAL PHYSICS
- Multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) approach to the correlated exciton-vibrational dynamics in the FMO complex
- (2016) Jan Schulze et al. JOURNAL OF CHEMICAL PHYSICS
- Ultrafast Nonadiabatic Dynamics of Singlet Fission: Quantum Dynamics with the Multilayer Multiconfigurational Time-Dependent Hartree (ML-MCTDH) Method
- (2016) Jie Zheng et al. Journal of Physical Chemistry C
- A quantum informational approach for dissecting chemical reactions
- (2015) Corinne Duperrouzel et al. CHEMICAL PHYSICS LETTERS
- Full-dimensional multilayer multiconfigurational time-dependent Hartree study of electron transfer dynamics in the anthracene/C60 complex
- (2015) Yu Xie et al. JOURNAL OF CHEMICAL PHYSICS
- Multilayer Multiconfiguration Time-Dependent Hartree Theory
- (2015) Haobin Wang JOURNAL OF PHYSICAL CHEMISTRY A
- A practical introduction to tensor networks: Matrix product states and projected entangled pair states
- (2014) Román Orús ANNALS OF PHYSICS
- Iterative Calculation of Energy Eigenstates Employing the Multilayer Multiconfiguration Time-Dependent Hartree Theory
- (2014) Haobin Wang JOURNAL OF PHYSICAL CHEMISTRY A
- A multilayer MCTDH study on the full dimensional vibronic dynamics of naphthalene and anthracene cations
- (2013) Qingyong Meng et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient tree tensor network states (TTNS) for quantum chemistry: Generalizations of the density matrix renormalization group algorithm
- (2013) Naoki Nakatani et al. JOURNAL OF CHEMICAL PHYSICS
- The Density Matrix Renormalization Group in Quantum Chemistry
- (2011) Garnet Kin-Lic Chan et al. Annual Review of Physical Chemistry
- Photodissociation of methyl iodide embedded in a host-guest complex: A full dimensional (189D) quantum dynamics study of CH3I@resorc[4]arene
- (2011) Till Westermann et al. JOURNAL OF CHEMICAL PHYSICS
- Multilayer multiconfiguration time-dependent Hartree method: Implementation and applications to a Henon–Heiles Hamiltonian and to pyrazine
- (2011) Oriol Vendrell et al. JOURNAL OF CHEMICAL PHYSICS
- A Ground State Monte Carlo Approach for Studies of Dipolar Systems with Rotational Degrees of Freedom
- (2011) B. P. Abolins et al. JOURNAL OF LOW TEMPERATURE PHYSICS
- Studying Two-Dimensional Systems with the Density Matrix Renormalization Group
- (2011) E.M. Stoudenmire et al. Annual Review of Condensed Matter Physics
- The density-matrix renormalization group in the age of matrix product states
- (2010) Ulrich Schollwöck ANNALS OF PHYSICS
- Simulating strongly correlated quantum systems with tree tensor networks
- (2010) V. Murg et al. PHYSICAL REVIEW B
- Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water-dimer III: Mixed Jacobi-valence parametrization and benchmark results for the zero point energy, vibrationally excited states, and infrared spectrum
- (2009) Oriol Vendrell et al. JOURNAL OF CHEMICAL PHYSICS
- Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: Isotope effects in the infrared spectra of D(D2O)2+, H(D2O)2+, and D(H2O)2+ isotopologues
- (2009) Oriol Vendrell et al. JOURNAL OF CHEMICAL PHYSICS
- Numerically exact quantum dynamics for indistinguishable particles: The multilayer multiconfiguration time-dependent Hartree theory in second quantization representation
- (2009) Haobin Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Strong Isotope Effects in the Infrared Spectrum of the Zundel Cation
- (2008) Oriol Vendrell et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Computation of vibrational energy levels and eigenstates of fluoroform using the multiconfiguration time-dependent Hartree method
- (2008) Loïc Joubert Doriol et al. JOURNAL OF CHEMICAL PHYSICS
- A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces
- (2008) Uwe Manthe JOURNAL OF CHEMICAL PHYSICS
- Grand challenges in basic energy sciences
- (2008) Graham R. Fleming et al. PHYSICS TODAY
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreDiscover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversation