INIS
amplitudes
33%
benchmarks
33%
carbonyls
100%
cluster expansion
33%
configuration
33%
configuration interaction
33%
data
33%
density functional method
33%
electron correlation
33%
electronic structure
100%
equations
33%
excited states
100%
field theories
33%
functionals
66%
hartree-fock method
33%
metals
33%
molecules
100%
monte carlo method
33%
nickel
100%
performance
33%
perturbation theory
33%
range
66%
self-consistent field
33%
solutions
33%
space
33%
spin
33%
time dependence
33%
transition metals
33%
valence electrons
33%
Chemistry
CASSCF Calculation
50%
Configuration Interaction
50%
Coupled Cluster
50%
Density Functional Theory
50%
Electron Correlation
50%
Electronic State
100%
Excited State
100%
Field Theory
50%
k·p perturbation theory
50%
Metal Carbonyl
50%
Spin State
50%
Time-Dependent Density Functional Theory
50%
Transition Element
50%
Engineering
Complex Model
50%
Excited State
100%
Functionals
100%
Linear Response
50%