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A new methodology for dealing with time-dependent quantities in anharmonic molecules I: theory
Mohamad Toutounji
Department of Chemistry
Research output
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Contribution to journal
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Article
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peer-review
9
Citations (Scopus)
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Chemical Compounds
Morse Oscillator
100%
Autocorrelation Function
46%
Time Correlation Function
34%
Non Equilibrium Statistical Mechanics
24%
Hamiltonian
24%
Nuclear Ground State
22%
Molecule
18%
Path Integral
17%
Excited State
16%
Partition Function
14%
Chemical Transformation
13%
Time
11%
Absorption Spectrum
7%
Red
7%
Energy
5%
Application
3%
Physics & Astronomy
methodology
42%
oscillators
39%
autocorrelation
30%
phonons
28%
molecules
28%
operators
15%
statistical mechanics
11%
red shift
11%
excitation
10%
partitions
10%
unity
9%
eigenvectors
9%
envelopes
9%
eigenvalues
9%
absorption spectra
7%
ground state
7%
products
6%
propagation
6%
profiles
5%
energy
3%