Keyphrases
Active Base
20%
Active Electron
20%
Active Space
20%
Benchmark Dataset
20%
CASPT2
40%
Chemical Reaction
100%
Complete Active Space
20%
Computational Scaling
20%
Correlation Energy
20%
Density Functional
20%
Dynamic Correlation
20%
Electron Correlation Energy
20%
Kinetic Energy Density
20%
Kohn-Sham Density Functional Theory
20%
Low Computational Complexity
20%
MC-PDFT
100%
Multi-configuration
100%
Multireference
40%
Multireference Methods
20%
Pair Density
20%
Pair Density Functional Theory
100%
Potential Energy Surface
20%
Quantum Mechanical Methods
20%
Reaction Barrier Heights
100%
Reference Wave
20%
Second-order Perturbation Theory
20%
Set Selection
40%
Single Reference
20%
Static Correlation
20%
System Size
20%
Top Pair
20%
Wave Function
20%
Chemistry
Density Functional Theory
100%
Electron Correlation Energy
66%
Kinetic Energy
33%
k·p perturbation theory
33%
Multireference Method
33%
Perturbation Theory
33%
Potential Energy Surface
33%
Quantum Mechanical Method
33%
Wave Function
33%