Spectroscopic Calculation of CH Bond Dissociation Energies for Aliphatic Nitriles

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Spectroscopic calculation of CH bond dissociation energy in the series of chloro derivatives of methane, ethane, and propane

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Journal of Structural Chemistry, Vol. 47, Iss. 4, 2006-07 ,pp. : 635-641

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Spectroscopic calculation of CH bond dissociation energy for aliphatic derivatives from the ethylene series

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Journal of Structural Chemistry, Vol. 47, Iss. 4, 2006-07 ,pp. : 629-634

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“Spectroscopic” Calculations of CH Bond Dissociation Energies for Ethane, Propane, Butane, Isobutane, Pentane, Hexane, and Neopentane Using Fundamental Vibration Frequencies

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Journal of Structural Chemistry, Vol. 44, Iss. 6, 2003-11 ,pp. : 961-969

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On Feasibility of “Spectroscopic” Calculations of XH Bond Dissociation Energies for Polyatomic Molecules from Fundamental Vibration Frequencies Using the Anharmonic Molecular Model

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Journal of Structural Chemistry, Vol. 44, Iss. 6, 2003-11 ,pp. : 951-960

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