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Keyphrases
Electronic Spectra
100%
Thiophenol
100%
Electronic Characterization
100%
Diabatic Potential Energy Surfaces
100%
Multireference Perturbation Theory
50%
Two-coordinate
50%
Torsion
25%
Electronic Excitation
25%
Photoinduced
25%
Mechanistic Analysis
25%
Wave Function
25%
Connected Triple
25%
Single Excitation
25%
Diabatic
25%
Conical Intersection
25%
Electronic Structure Calculations
25%
Normal Coordinates
25%
Coupled Modes
25%
Solvation Effect
25%
Tamm-Dancoff Approximation
25%
Time-dependent Density Functional Theory
25%
Vertical Excitation Energy
25%
Singlet State
25%
Photodissociation
25%
Fission Process
25%
Function Space
25%
Sampling Approach
25%
Wave Model
25%
Distortion Type
25%
Model Space
25%
Equation-of-motion Coupled-cluster Theory
25%
Ring Distortion
25%
EOM-CCSD
25%
Diabatization
25%
Three-state
25%
Double Excitation
25%
Calcium Silicate Hydrate (C-S-H)
25%
Chemistry
Potential Energy Surface
100%
Thiophenol
100%
electronics
100%
k·p perturbation theory
50%
Perturbation Theory
50%
Solvation
25%
Electronic State
25%
Electronic Excitation
25%
Coupled Cluster Theory
25%
CCSD
25%
Singlet State
25%
Photodissociation
25%
Normal Modes
25%
Wave Function
25%