Time-dependent vibrational coupled cluster theory: Theory and implementation at the two-mode coupling level
Published 2019 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Time-dependent vibrational coupled cluster theory: Theory and implementation at the two-mode coupling level
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 151, Issue 15, Pages 154116
Publisher
AIP Publishing
Online
2019-10-21
DOI
10.1063/1.5117207
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Symplectic integration and physical interpretation of time-dependent coupled-cluster theory
- (2019) Thomas Bondo Pedersen et al. JOURNAL OF CHEMICAL PHYSICS
- Approximate high mode coupling potentials using Gaussian process regression and adaptive density guided sampling
- (2019) Gunnar Schmitz et al. JOURNAL OF CHEMICAL PHYSICS
- Ab Initio Nonadiabatic Quantum Molecular Dynamics
- (2018) Basile F. E. Curchod et al. CHEMICAL REVIEWS
- Communication: Time-dependent optimized coupled-cluster method for multielectron dynamics
- (2018) Takeshi Sato et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: An improved linear scaling perturbative triples correction for the domain based local pair-natural orbital based singles and doubles coupled cluster method [DLPNO-CCSD(T)]
- (2018) Yang Guo et al. JOURNAL OF CHEMICAL PHYSICS
- A time-dependent formulation of coupled cluster theory for many-fermion systems at finite temperature
- (2018) Alec F. White et al. Journal of Chemical Theory and Computation
- Exponential parameterization of wave functions for quantum dynamics: Time-dependent Hartree in second quantization
- (2018) Niels Kristian Madsen et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient algorithms for solving the non-linear vibrational coupled-cluster equations using full and decomposed tensors
- (2017) Niels K. Madsen et al. JOURNAL OF CHEMICAL PHYSICS
- A two-layer approach to the coupled coherent states method
- (2016) James A. Green et al. JOURNAL OF CHEMICAL PHYSICS
- Perturbative triples correction for local pair natural orbital based explicitly correlated CCSD(F12*) using Laplace transformation techniques
- (2016) Gunnar Schmitz et al. JOURNAL OF CHEMICAL PHYSICS
- Linear Absorption Spectra from Explicitly Time-Dependent Equation-of-Motion Coupled-Cluster Theory
- (2016) Daniel R. Nascimento et al. Journal of Chemical Theory and Computation
- Quantum dynamics simulations using Gaussian wavepackets: the vMCG method
- (2015) G.W. Richings et al. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- Higher-order diagrammatic vibrational coupled-cluster theory
- (2015) Jacob A. Faucheaux et al. JOURNAL OF CHEMICAL PHYSICS
- Linear-Scaling Coupled Cluster with Perturbative Triple Excitations: The Divide–Expand–Consolidate CCSD(T) Model
- (2015) Janus J. Eriksen et al. Journal of Chemical Theory and Computation
- Multilayer Multiconfiguration Time-Dependent Hartree Theory
- (2015) Haobin Wang JOURNAL OF PHYSICAL CHEMISTRY A
- Coupled-cluster computations of atomic nuclei
- (2014) G Hagen et al. REPORTS ON PROGRESS IN PHYSICS
- Ab initio quantum dynamics using coupled-cluster
- (2012) Simen Kvaal JOURNAL OF CHEMICAL PHYSICS
- Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics
- (2012) M. Bonfanti et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Time-dependent coupled-cluster method for atomic nuclei
- (2012) D. A. Pigg et al. PHYSICAL REVIEW C
- State-specific multireference coupled-cluster theory
- (2012) Andreas Köhn et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- Computation of expectation values from vibrational coupled-cluster at the two-mode coupling level
- (2011) Alberto Zoccante et al. JOURNAL OF CHEMICAL PHYSICS
- Explicitly time-dependent coupled cluster singles doubles calculations of laser-driven many-electron dynamics
- (2011) Christian Huber et al. JOURNAL OF CHEMICAL PHYSICS
- Vibrational coupled cluster response theory: A general implementation
- (2011) Peter Seidler et al. JOURNAL OF CHEMICAL PHYSICS
- Calculation of properties with the coupled-cluster method
- (2010) Hendrik J. Monkhorst INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Automatic derivation and evaluation of vibrational coupled cluster theory equations
- (2009) Peter Seidler et al. JOURNAL OF CHEMICAL PHYSICS
- A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular properties
- (2008) Mikkel Bo Hansen et al. JOURNAL OF CHEMICAL PHYSICS
- Calculation of vibrational energy of molecule using coupled cluster linear response theory in bosonic representation: Convergence studies
- (2008) Subrata Banik et al. JOURNAL OF CHEMICAL PHYSICS
- Towards fast computations of correlated vibrational wave functions: Vibrational coupled cluster response excitation energies at the two-mode coupling level
- (2008) Peter Seidler 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
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started