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Chemistry
Proton Transfer
100%
Excited State
46%
Electronic State
44%
electronics
39%
Potential Energy Surface
34%
Transition State
31%
Dihydrogen
27%
Transfer Reaction
24%
Chromophore
24%
Excited Singlet State
23%
Hydrogen Bonding
22%
Transfer Process
22%
Density Functional Theory
21%
Ground State
21%
Carbene
20%
Green Fluorescent Protein
19%
Energy Barrier
18%
Absorption Spectra
18%
Excited Electronic State
18%
Tautomer
17%
Quantum Dynamics
16%
Isotope Effect
16%
Photochemical Reaction
15%
Ethylene
14%
Deuterium
14%
Pair-Base
13%
Potential Energy
13%
Time-Dependent Density Functional Theory
12%
Diol
12%
Wave Function
12%
Configuration Interaction
11%
Density Functional Theory
11%
Transition State Theory
11%
Kinetic Isotope Effect
11%
formation
11%
Ab Initio Calculation
11%
Malonaldehyde
10%
Photoswitch
10%
Triplet State
10%
Radical Anion
10%
dimer
10%
Photochromism
10%
Electronic Excitation
9%
Tautomerization
9%
CASSCF Calculation
9%
Tropolone
9%
Cyclodextrin
9%
Reaction Path
8%
Donor
8%
Enol
8%
Keyphrases
Proton Transfer
40%
Singlet
32%
Potential Energy Surface
31%
Transition State
29%
Hydrogen Bonds (H-bonds)
27%
Proton Transfer Reaction
27%
Intramolecular Proton Transfer
25%
Proton
24%
Chromophore
24%
Dihydrogen
23%
Dynamic Study
23%
Proton Transfer Mechanism
21%
Singlet Excited State
21%
Excited States
20%
Time-dependent Density Functional Theory
20%
Electronic States
19%
Excited Electronic States
19%
Ab Initio Study
19%
Green Fluorescent Protein
19%
Double Proton Transfer
17%
Tautomers
17%
Gas Phase
17%
Tunneling
16%
7-Azaindole
16%
Triplet
16%
Temperature Effect
15%
Energy Barrier
15%
Ethylene
15%
Anions
14%
Photochemistry
14%
Ultrafast
14%
Electronic Structure
13%
Fluorescent Protein
13%
Nuclear Dynamics
13%
Kinetic Isotope Effect
13%
Quantum Dynamics
12%
2,2′-bipyridyl
12%
Isotope Effect
12%
Absorption Spectra
12%
Electronic Calculations
12%
Exchange Coupling
12%
Proton Wire
12%
Electronic Excitation
12%
Dianhydride
11%
Excited State Intramolecular Proton Transfer (ESIPT)
11%
Ab Initio Calculations
11%
Methylene
10%
Tunneling Dynamics
10%
P-hydroxyphenyl
10%
Low-barrier Hydrogen Bond
10%
