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A quantum Monte Carlo study of electron correlation in transition metal oxygen molecules
Lucas Wagner
, Lubos Mitas
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peer-review
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Dive into the research topics of 'A quantum Monte Carlo study of electron correlation in transition metal oxygen molecules'. Together they form a unique fingerprint.
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Keyphrases
Electron Correlation
100%
Quantum Monte Carlo
100%
Monte Carlo Study
100%
Oxygen Molecule
100%
Multireference
50%
Density Functional Theory
50%
Electronic Structure
50%
Binding Energy
50%
Quantum Monte Carlo Method
50%
Trial Wave Function
50%
Accurate Treatment
50%
Electron Correlation Effects
50%
Oxygen Delivery System
50%
Single Reference
50%
Post-Hartree-Fock
50%
Electron-exchange Effect
50%
Chemistry
Electron Correlation
100%
Transition Metal
100%
Electronic State
33%
Density Functional Theory
33%
Binding Energy
33%
Quantum Monte Carlo Methods
33%
Wave Function
33%
Physics
Monte Carlo
100%
Transition Metal
100%
Wave Function
33%
Quantum Monte Carlo Methods
33%
Binding Energy
33%
Density Functional Theory
33%