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- Self-Consistent Møller-Plesset Perturbation Theory for Excited States
- Lowering of the Complexity of Quantum Chemistry Methods by Choice of Representation Narbe Mardirossian, James D
- An Introduction to Configuration Interaction Theory
- Q-Chem 4.0 User's Manual
- Accelerating Nwchem Coupled Cluster Through Dataflow-Based Execution
- Coupled-Cluster Theory in Quantum Chemistry
- A Review of Density Functional Models for the Description of Fe(II) Spin-Crossover Complexes
- Coupled-Cluster Theory Lecture Series in Electronic Structure Theory, Summer 2010
- Coupled Cluster Theory: Fundamentals
- Analysis of the Projected Coupled Cluster Method in Electronic Structure Calculation
- Arxiv:2008.08694V2 [Quant-Ph] 4 Jan 2021 Boundary Conditions (PBC) but Requiring Fault Tolerant Considered
- Advances in Density Functional Theory and Beyond for Computational Chemistry
- Software Development for Integrating Molpro with Newton-X for Adiabatic and Non-Adiabatic Excited State Dynamics
- Electron Correlation Energy
- The Coupled-Cluster Method
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- Diagrammatic Coupled Cluster Monte Carlo Arxiv:1901.02753V3 [Physics
- TURBOMOLE: Modular Program Suite for Ab Initio Quantum-Chemical and Condensed- Matter Simulations
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- Excitons in Solids from Periodic Equation-Of-Motion Coupled-Cluster
- Some Surprising Failures of Brueckner Coupled Cluster Theory
- Arxiv:2002.05631V1 [Physics.Chem-Ph] 13 Feb 2020
- Using Q-Chem for Molecular Simulations at NERSC
- Turbomole Filipp Furche,1∗ Reinhart Ahlrichs,2 Christof Hattig,¨ 3 Wim Klopper,2 Marek Sierka4 and Florian Weigend5
- Nwchem: Coupled Cluster Method (Tensor Contraction Engine) Why CC Is Important?
- Solving Coupled Cluster Equations by the Newton Krylov Method
- The Molpro Quantum Chemistry Package
- Lecture 7: Coupled-Cluster Theory
- A Novel Approach to Parallel Coupled Cluster Calculations: Combining Distributed and Shared Memory Techniques for Modern Cluster Based Systems Ryan M
- Towards Density Functional Approximations from Coupled Cluster Correlation Energy Densities Johannes T
- Development of Multicomponent Coupled-Cluster Theory and Its Application to Nanoclusters and Molecular Systems
- Tailored Coupled Cluster Theory in Varying Correlation Regimes Arxiv
- Q-Chem 2.0: a High-Performance Ab Initio Electronic Structure Program Package
- Coupled Cluster Theory: Analytic Derivatives, Molecular Properties, and Response Theory
- Is Externally Corrected Coupled Cluster Always Better Than the Underlying Truncated Configuration Interaction? Arxiv:2102.10143V
- Electron Correlation: Single-Reference Methods
- Hartree–Fock and Post-Hartree–Fock Methods Emmanuel Fromager
- Lecture 5: Methods and Terminology, Part III Coupled Cluster Theory, Hellmann-Feynman Theorem, Densities, Density Functional Theory, Exchange-Correlation Functionals
- Beyond Hartree-Fock: MP2 and Coupled-Cluster Methods for Large Systems
- A Tutorial for NEWTON-X
- Performances of Density Functional Tight-Binding Methods for Describing Ground and Excited State Geometries of Organic Molecules Arnaud Fihey, Denis Jacquemin
- The Transfer Hamiltonian: a Tool for Large Scale, Accurate, Molecular Dynamics Simulations Using Quantum Mechanical Potentials
- Q–Chem User's Manual
- Q–Chem User's Manual