Keyphrases
Ab Initio Calculations
32%
Acetylene
59%
Allowed Transitions
13%
Bending Vibration
33%
C3aR
17%
Combination Difference
21%
Electronic States
35%
Electronic Structure
13%
Electronic Transitions
34%
Emission Spectrum
16%
Excitation Spectrum
15%
Excited Electronic States
23%
Excited States
13%
Far-infrared Spectra
17%
Fluorescence Lifetime
23%
Forbidden Transitions
13%
Fourier Transform Spectra
17%
Ground Electronic State
13%
Ground Vibrational State
13%
High-resolution
21%
Laser Excitation
13%
Laser Spectroscopy
17%
Laser-induced Fluorescence
77%
Molecular Beam
13%
Photodissociation
17%
Photofragment
13%
Predissociation
26%
Pure Rotational Transitions
17%
Renner-Teller Effect
13%
Rotational Analysis
13%
Rotational Band
13%
Rotational Constants
25%
Rotational Levels
33%
Rotational Structure
19%
Rotational Transitions
13%
Spectroscopic Parameters
24%
Submillimeter-wave
13%
Supersonic Jet
23%
Transition Frequency
13%
Two-level
18%
Van Der Waals Complex
19%
Vibration-rotational Transitions
13%
Vibrational Energy
30%
Vibrational Levels
100%
Vibrational States
21%
Vibrational Structure
20%
Vibronic
13%
Vibronic Levels
41%
Wave number
13%
X States
23%
Chemistry
Ab Initio Calculation
36%
Azulene
8%
Bending Vibration
34%
Bond Length
8%
Cis Isomer
8%
Conformational Isomer
8%
Double Bond
8%
Electronic State
61%
Electronic Transition
34%
electronics
28%
Emission Spectra
16%
Excited Electronic State
20%
Excited State
37%
Far-Infrared Spectrum
17%
Fluorescence Excitation Spectrum
12%
Fluorescence Lifetime
23%
Fluorescence Spectrum
8%
Fourier Transform
20%
Fourier Transform Infrared Spectrum
8%
Ground State
54%
Harmonic Oscillator
11%
Hydrogen Atom
18%
Hydrogen Cyanide
8%
Internal Conversion
13%
Ionization Potential
10%
Jet
46%
Laser Induced Fluorescence Spectroscopy
80%
Laser Spectroscopy
17%
Microwave Spectra
8%
Molecular Beam
24%
Oscillator Model
8%
Photodissociation
17%
Photolysis
8%
Predissociation
34%
Purity
11%
Red
20%
Renner-Teller Effect
17%
Rotational Constant
28%
Rotational Transition
31%
Scandium
13%
Single Bond
8%
Spin-Rotation Constant
8%
Translational Energy
8%
Vibrational Energy
34%
Vibrational Frequency
10%
Vibrational Level
91%
Vibrational State
28%
Vibronic Coupling
8%
Vibronic Level
52%
Wavenumber
13%
