Semiempirical calculations of molecular vibrational frequencies: The MNDO method - Concepedia

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Semiempirical calculations of molecular vibrational frequencies: The MNDO method

104

Citations

24

References

1978

Year

Michael J. S. Dewar, George P. Ford, Michael L. McKee, Henry S. Rzepa, Walter Thiel, Yukio Yamaguchi

Journal of Molecular Structure

Mndo MethodPhysicsNatural SciencesDouble ResonanceComputational ChemistryQuantum ChemistrySpectra-structure Correlation

References

	Year	Citations

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