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The interplay of VSCF/VCI calculations and matrix-isolation IR spectroscopy – Mid infrared spectrum of CH3CH2F and CD3CD2F

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Journal of Molecular Spectroscopy 367 111224 (2020)
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On quasi-tranferable molecular fragments. Part IV. Bond energies and bond dissociation: Novel approaches and comparisons with classical results

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Quantum-Chemical Studies of Fluoroethanes: Vibrational Assignments, Isolated CH Stretching Frequencies, Valence Force Constants, and Bond Length Relationships

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Low-level DFT calculations II: molecules containing fluorine and second-row atoms

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Journal of Molecular Structure: THEOCHEM 492 (1-3) 113 (1999)
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The vibrational spectra, molecular structure and conformation of organic azides—IX. Azidoethane

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CH stretching frequencies and vicinal CHCH stretching interaction constants in ethyl and isopropyl halides

D.C. McKean, J.C. Lavalley, O. Saur and J. Travert
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ChemInform Abstract: INFRARED ABSORPTION SPECTRA OF MONOFLUOROETHANE AND THREE DEUTERATED ANALOGS, CH3CD2F, CD3CH2F, AND CD3CD2F

ODETTE SAUR, JOSETTE TRAVERT, JACQUES SAUSSEY and JEAN‐CLAUDE LAVALLEY
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Le vibrateur CH2, un auxiliaire approprieàl'étude structurale d'alcanes substitués par des groupements polaires

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Etude des spectres i.r. et Raman du butyne-1 et de sept composés analogues deutériés

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