Keyphrases
Ab Initio Calculations
12%
Actinides
10%
Alkali Atoms
10%
All-electron
9%
Atomic Properties
18%
Binding Energy
12%
Clustering Methods
21%
Coulomb
27%
Coulomb Hamiltonian
8%
Coupled Cluster
47%
Coupled Cluster Calculations
25%
Coupled Cluster Method
16%
Coupled Cluster Theory
10%
Dirac
39%
Dirac-Fock
19%
Double Excitation
10%
Electron Affinity
53%
Electron Correlation
22%
Electronic Structure
20%
Element 114
10%
Excitation Energy
31%
Excited States
11%
Experimental Values
15%
First Ionization Potential
12%
Fock Space
44%
Fock-space Coupled Cluster Calculations
55%
Heavy Atoms
10%
Heavy Elements
9%
Inert Surface
8%
Intermediate Hamiltonian
43%
Ionization Energy
10%
Ionization Potential
41%
Lawrencium
16%
Model Space
9%
Multireference
11%
Nuclear Quadrupole Moments
10%
P-space
10%
Quantum Electrodynamics
8%
Radon
8%
Relativistic Coupled Cluster
33%
Relativistic Coupled Cluster Method
51%
Relativistic Effective Core Potential
9%
Relativistic Effects
14%
Relativity
13%
Single Excitation
11%
Spinors
8%
Superheavy Elements
22%
Transition Energy
33%
Triple Excitation
9%
Valence
11%
Chemistry
Ab Initio Calculation
8%
actinides
7%
Actinoid Atom
10%
Atomic Property
20%
Barium
5%
Binding Energy
12%
CCSD
5%
Configuration Interaction
5%
Coupled Cluster
50%
Coupled Cluster Methods
100%
Coupled Cluster Singles and Doubles Theory
6%
Coupled Cluster Theory
43%
Dipole Moment
10%
Electric Field Gradient
5%
Electron Affinity
51%
Electron Correlation
22%
Electronic State
34%
electronics
12%
Excited State
19%
Fine-Structure Constant
7%
Gallium
6%
Gaussian Distribution
11%
Ground State
34%
Indium
5%
Ionization Potential
55%
k·p perturbation theory
5%
Lawrencium
14%
Nobelium
5%
Noble Gas Atom
5%
Perturbation Theory
5%
Polarizability
9%
Pseudopotential
7%
Quadrupole Moment
12%
Quantum Electrodynamics
16%
Radium
5%
Radon
8%
Spin-Orbit Coupling
6%
Superheavy Element
22%
Wave Function
9%
