Publication | Closed Access
Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin: an Algebraic Approach
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Citations
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References
2009
Year
Microwave SpectroscopyBending ModesNickel Tetraphenyl PorphyrinAlgebraic ParametersPhysicsEngineeringNatural SciencesSpectroscopyVibrational FrequenciesSpectra-structure CorrelationPhysical ChemistryComputational ChemistryQuantum ChemistryChemistryBiophysicsSpectroscopic Method
We calculate the vibrational frequencies of nickel tetraphenyl porphyrin for 36 vibrational bands by using the U(2) algebraic approach. The algebraic parameters in the calculations are accurate with the experimental data.
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