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Frequency Calculations Lecture CompChem 3 Chemistry 347 Hope College.

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Presentation on theme: "Frequency Calculations Lecture CompChem 3 Chemistry 347 Hope College."— Presentation transcript:

1 Frequency Calculations Lecture CompChem 3 Chemistry 347 Hope College

2 Molecular Vibrations A molecule has 3N-6 vibrational degrees of freedom Vibrations arises from a parabolic potential energy surface Transition states have imaginary (negative) frequencies

3 Vibrational Quantum States Vibrational states are quantized The fundamental transition occurs from 0  1 Zero point energy (ZPE) is always present

4 Infrared Spectroscopy FREQ outputs vibrational frequencies and IR, Raman intensities Frequency calculation must be done at stationary point Frequency calculation must use same model and basis set as optimization Ab initio systematically overestimates frequencies by ~10% due to electron correlation and anharmonicity

5 Normal Modes FREQ outputs atomic displacement for each normal mode Gaussian output yields Cartesian displacements WebMO displays these displacements as 3-D vectors

6 Vibrational Spectroscopy Quick Start –WebMO –Build H 2 CO –Gaussian –Optimize + Vib Freq, Hartree-Fock, 3-21G –View results –View vibrational modes –View vibrational spectrum

7 Characterizing Stationary Points Minimum: all positive eigenvalues Saddle Point: one imaginary (negative) eigenvalue Hilltop: more than one imaginary (negative) eigenvalue

8 Transition State Quick Start Job Manager: View vinyl alcohol transition state from last week Note route for model chemistry (HF) and basis set (6-31G) New job with this geometry Gaussian Vibrational Frequencies calculation at same level of theory View negative frequency vibrational mode to visualize reaction coordinate

9 Thermochemistry FREQ also outputs –Zero Point Energy –Thermal energy correction (includes ZPE) –Constant Volume Heat Capacity –Entropy These are added to the electronic energy for –Internal Energy (E = E elec + ZPE + E trans + E rot + E vib ) –Enthalpy (H = E + RT) –Free Energy (G = H-TS) Thermochemistry results are absolute (not  f H) Results reported in Hartree for STP (298K, 1 atm)

10 Gaussian Output Zero Point Energy Zero-point correction Conditions Temperature 298.150 Kelvin. Pressure 1.00000 Atm. Internal Energy, Enthapy, Free Energy Sum of electronic and thermal Energies Sum of electronic and thermal Enthalpies Sum of electronic and thermal Free Energies Heat Capacity and Entropy CV S


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