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Force fields and molecular dynamics simulations

Force fields and molecular dynamics simulations

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diffraction experiments, while the spring constant may be estimated from infrared or Raman spectra. The harmonic potential is a poor approximation for bond displacements larger than 10% from the equilibrium value. Additionally the use of the harmonic function implies that the bond cannot be broken, so no chemical processes can be studied.

  Precast, Infrared, Raman, Raman spectra

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