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Cited article:

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Properties of random state manifolds with applications to intramolecular vibrational redistribution

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The Journal of Chemical Physics 113 (7) 2741 (2000)
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Structure and Conformation of Furfurylamine Determined by Gas-Phase Electron Diffraction, Microwave Spectroscopy Data, and ab Initio Molecular Orbital Calculations

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A Conformational Study of Some Secondary 2‐Furanecarbothioamides

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Polymerization of furil in the solid state by reaction with AsF5 at the solid–gas interface

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Journal of Polymer Science: Polymer Physics Edition 23 (10) 2193 (1985)
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Intramolecular vibrational relaxation from C–H stretch fundamentals

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Infrared and ultraviolet spectra of some (Z)-α-phenyl-β(2-thienyl) acrylonitriles

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Furfuryl alcohol—III. Infrared, matrix infrared and Raman spectra and ab initio and normal coordinate calculations

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Electronic spectra and i.r. characteristics of some 2- and 3-furan-carboxamides and 3-thiophene-carboxamides

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Infrared spectroscopic investigation of the conformational properties of furan-2-carboxylates

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Untersuchungen zur Bildung von Polymeren auf Basis von Furfurylidenacetonen

V. V. Koršak, G. M. Cejtlin, V. A. Chomutov and Ch. P. Gonzales
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Electron diffraction and infrared spectroscopic study of the molecular structure of furan-2-aldehyde and 2-furanmethanethiol

György Schultz, Irén Fellegvári, Mária Kolonits, et al.
Journal of Molecular Structure 50 (2) 325 (1978)
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Spectroscopic and thermodynamic properties of furan derivatives—I. 2- and 2,5-substituted compounds

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Ultraviolet and i.r. spectra of thienyl and furyl ketones

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