Chemistry
1,10-phenanthroline
17%
Ab Initio Calculation
18%
Absorption Spectrum
14%
Acetonitrile
13%
Actinoid Atom
16%
Berkelium
16%
CASSCF Calculation
35%
Cation
13%
Chromophore
13%
Collisional
13%
Coordination Compound
14%
Crystal Field
28%
Cyclic Voltammetry
12%
Density Functional Theory
100%
Donor
23%
Electron Delocalization
15%
Electron Transfer
17%
Electron Transport
17%
Electronic State
74%
Electronic Transition
23%
Energy Transfer
31%
EPR Spectroscopy
17%
Europium
15%
Excited State
42%
Fluorescent Dye
15%
Ground State
31%
Hydrogen Bonding
17%
Lanthanoid Atom
55%
Luminiscence Type
51%
Magnetic Property
52%
Metal Organic Framework
18%
Metal-Organic Framework
18%
Metallocene
15%
Molecular Orbital
13%
Molecular Receptor Sensor
36%
Optical Property
85%
Potential Energy Surface
23%
Relativistic Calculation
11%
Relaxation
13%
Rhenium
37%
Rotational State
13%
Schiff Base
42%
Sensitization
27%
Spin-Orbit Coupling
39%
Structure
30%
Time-Dependent Density Functional Theory
38%
Transition Element
12%
UV/VIS Spectroscopy
14%
Wave Function
18%
Zero Field Splitting
25%
Keyphrases
Ab Initio Calculations
22%
Absorption Spectra
14%
Al3+
19%
Ancillary Ligand
20%
Antenna
17%
Antenna Effect
21%
Antenna Ligand
15%
Antifungal Activity
13%
Berkelium
16%
Bimetallic
16%
Bonding Nature
20%
Complete Active Space Self-consistent Field (CASSCF)
31%
Cyclic Voltammetry
15%
DFT Study
14%
Electronic Structure
46%
Electronic Structure Properties
22%
Electronic Transitions
19%
Energy Transfer Pathway
18%
Eu3+
15%
Excitation Energy
18%
Excited States
21%
Intramolecular Hydrogen Bond
20%
Lanthanide Complexes
16%
Lanthanides
30%
Luminescence
18%
Magnetic Properties
45%
Metal-organic Frameworks (MOFs)
34%
Methyl
18%
Multiconfigurational
16%
Optical Properties
81%
Photoinduced Electron Transfer
18%
Potential Energy Surface
20%
Pyridine Schiff Base
27%
Quantum Chemistry
23%
Rate Coefficients
18%
Relativistic DFT Calculations
16%
Relativistic Effects
15%
Rhenium
19%
Rhenium Complexes
22%
Schiff Base
32%
Selective Sensing
16%
Sensing Mechanism
32%
Spectroscopic Properties
15%
Spin-orbit Coupling
44%
Theoretical Characterization
23%
Theoretical Method
18%
Time-dependent Density Functional Theory
40%
Walled Cell
16%
Wave Function
21%
Zero-field Splitting
21%
