Coupled cluster
![Modern Quantum Chemistry with [Open]Molcas](https://docslib.b-cdn.net/cover/4946/modern-quantum-chemistry-with-open-molcas-2334946.webp)
![Modern Quantum Chemistry with [Open]Molcas](https://docslib.b-cdn.net/cover/1314/modern-quantum-chemistry-with-open-molcas-3191314.webp)
Top View
- 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
- Milticonfigurational Approach in MOLCAS
- Diagrammatic Coupled Cluster Monte Carlo Arxiv:1901.02753V3 [Physics
- TURBOMOLE: Modular Program Suite for Ab Initio Quantum-Chemical and Condensed- Matter Simulations