Keyphrases
Potential Energy Surface
100%
CCSD(T)
75%
Complete Basis Set Limit
50%
Aug-cc-pVTZ
50%
Standard Effective Temperature
25%
Valence
25%
Correlation Consistent
25%
Energy Region
25%
Variational
25%
Connected Triple
25%
Core-valence Correlation Correction
25%
Correlation Effects
25%
Coupled Cluster Calculations
25%
Parametrized
25%
Ab Initio Potential
25%
Triple zeta
25%
Complete Basis Set
25%
Variational Calculations
25%
Relativistic Effects
25%
Ab Initio Energy
25%
Double Substitution
25%
Analytical Function
25%
Transition Moments
25%
Perturbative Treatment
25%
Kinetic Energy Operator
25%
Q(V)
25%
Complete Basis
25%
Triple Excitation
25%
Chemistry
Ground State
100%
Potential Energy Surface
100%
electronics
100%
CCSD
75%
Coupled Cluster Theory
25%
Kinetic Energy
25%