Ab initio and DFT calculations of the structure and vibrational spectra of trigonelline - Concepedia

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Ab initio and DFT calculations of the structure and vibrational spectra of trigonelline

33

Citations

13

References

2002

Year

M. Szafran, Jacek Koput, Z. Dega‐Szafran, Marek Pańkowski

Journal of Molecular Structure

Vibrational SpectraPhysicsNatural SciencesSpectroscopyAb InitioComputational ChemistryDft CalculationsQuantum ChemistryChemistrySpectroscopic PropertySpectra-structure CorrelationAb-initio Method

References

	Year	Citations

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