Keyphrases
Generalized Gradient Approximation
100%
Bond Energy
100%
Diatomic Molecules
100%
Metal Atoms
100%
Group 2 Metal
100%
Diatomic Ions
100%
Bond Dissociation Energy
83%
Multireference
66%
Multireference Character
66%
Non-separable
50%
Gradient Approximation
50%
Range-separated Hybrid
50%
Energy Moment
33%
Dipole Moment
33%
Excitation Energy
33%
Exchange-correlation Functionals
33%
Closed Shell
33%
Bond Distance
33%
Global Hybrid
33%
Atomic Excitation
33%
Valence
16%
Interaction Energy
16%
Hartree-Fock Exchange
16%
Local Spin Density Approximation
16%
M06-2X
16%
Radical Anions
16%
Single Reference
16%
Electron Affinity
16%
Singlet
16%
Electronegative
16%
Hybrid Functional
16%
Interaction Partner
16%
Stable Solutions
16%
Radical Cation
16%
Molecular Mechanics
16%
Ionization Potential
16%
Valence State
16%
Hartree-Fock Method
16%
Transition Metal Complexes
16%
Dispersion-corrected Density Functional Theory (DFT-D)
16%
Triatomic Molecule
16%
Slater Determinant
16%
Electropositive
16%
Transition Metal Compounds
16%
Right Reason
16%
Informatics System
16%
Group 2 Elements
16%
Chemistry
Metal Atom
100%
Bond Energy
100%
Generalized Gradient Approximation
100%
Diatomic Molecule
100%
Dissociation Energy
83%
Density Functional Theory
33%
Dipole Moment
33%
Electron Affinity
16%
Magnesium Oxide
16%
Ionization Potential
16%
Radical Cation
16%
Hartree-Fock Method
16%
Alkaline Earth Metal
16%
Molecular Mechanic
16%
Coordination Compound
16%
Transition Metal
16%
Alkali Metal
16%