Keyphrases
Density Functional Theory
100%
Quantum Embedding
100%
Full Configuration Interaction
100%
Quantum Monte Carlo
100%
CCSD(T)
28%
Bond Dissociation Energy
28%
Strong Correlation
14%
Perturbative Triples
14%
Coupled Cluster
14%
Accuracy Improvement
14%
Projection Method
14%
Closed Shell
14%
Physisorbed
14%
DFT Method
14%
Comparable Accuracy
14%
Bond Breaking
14%
Energy Curve
14%
Covalent Bond
14%
Benzene Molecule
14%
Ionic Bond
14%
Lithium Hydride
14%
Ion Fragments
14%
Chemistry
Density Functional Theory
100%
Configuration Interaction
100%
CCSD
25%
Dissociation Energy
25%
Hydrogen
25%
Coupled Cluster Singles and Doubles Theory
12%
Covalent Bond
12%
Lithium Hydride
12%
Benzene
12%
Ionic Bond
12%
Physics
Monte Carlo
100%
Configuration Interaction
100%
Density Functional Theory
100%
Hydrogen Bond
12%