My understanding is that Fourier power spectra give the frequencies and corresponding intensities/amplitudes contained within a signal. In certain techniques, such as molecular dynamics, it is commonplace to take the autocorrelation of these time-series before calculating the Fourier power spectrum.

I have read that in molecular dynamics this practice can be due to the relationship between Fermi's golden rule for quantum mechanical state transitions and the autocorrelation function of say the dipole moment-time vector for infrared spectral calculations of molecules. I have also read that taking the autocorrelation removes the dependence on the initial conditions of the simulation.

a) My current understanding is that the autocorrelation function still contains all the same frequency components in the original time-series. Is this true?

b) If so and the signal is infinitely repeating, do the Fourier power spectra of the time-series and it's autocorrelation become mathematically identical?

c) If not, in what ways are they expected to differ?

d) Are there any other reasons that favor using the autocorrelation in place of the original time-series when computing the power spectrum?

Thanks,

Magnus.

More Magnus Hanson-Heine's questions See All
Similar questions and discussions