Keyphrases
Spectroscopic Studies
100%
Calculation Study
100%
Antibonding
100%
Triruthenium
100%
Triosmium
100%
Dipole
50%
Bonding Orbitals
50%
Allowed Transitions
50%
Excited States
25%
Metal Center
25%
Resonance Enhancement
25%
Electronic Transitions
25%
Jahn-Teller Distortion
25%
Proton
25%
Raman Spectra
25%
Charge Density
25%
Electron Density Map
25%
Propylene
25%
Stretching Vibration
25%
Self-consistent Potential
25%
Self-consistent Charge
25%
Low-energy Electronics
25%
Difference Electron Density
25%
X-type
25%
HOMO-LUMO
25%
Spectrophotometric Titration
25%
Monoxide
25%
D-orbital
25%
Molecular Charge
25%
Edge Bonding
25%
Nonempirical Calculations
25%
Ruru
25%
Charging Scheme
25%
B-term
25%
Chemistry
Stretching Vibration
100%
Charge Density
100%
Electronic Transition
100%
Lowest Unoccupied Molecular Orbital
100%
Excited State
100%
Molecular Charge
100%
Spectroscopy
100%
Electron Density
100%
Cyclopropane
100%
stability
100%
Raman Spectra
100%