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Vibrational study of 2(1H)-pyridinone (2-pyridone) in H2O and 1-d-2(1H)-pyridinone (2-pyridone ND) in D2O
M.T. Boisdon, S. Castillo, J.F. Brazier and J. Favrot Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 55(7-8) 1379 (1999) https://doi.org/10.1016/S1386-1425(98)00301-1
Assignment of the vibrational spectra of 2(1H)-pyridinone (2-pyridone) in the solid state, and in solution as centrosymmetrical dimer. Comparison with 1-methyl-2(1H)-pyridinone (N-methyl-2-pyridone)
A surface enhanced hyper-Raman scattering study of pyridine adsorbed onto silver: Experiment and theory
J. T. Golab, J. R. Sprague, K. T. Carron, G. C. Schatz and R. P. Van Duyne The Journal of Chemical Physics 88(12) 7942 (1988) https://doi.org/10.1063/1.454251
An in-plane force field for some benzene derivatives having unsaturated substituents
Spectres de vibration de composés organiques des éléments de la colonne IVB—XIV. Etude physico-chimique de germa-2 azolidines, digerma-2,5 azolidines et de cyclodi- et tri-germazanes
Annette Marchand, Pierre Gerval, Monique Rivière-Baudet, Georges Lacrampe and Abdelhay Khallaayoun Spectrochimica Acta Part A: Molecular Spectroscopy 41(9) 1081 (1985) https://doi.org/10.1016/0584-8539(85)80009-X
Neutron inelastic scattering spectrum and valence force field for neopentane
C–H vibrational states of benzene, naphthalene, and anthracene in the visible region by thermal lensing spectroscopy and the local mode model
Robert L. Swofford, M. E. Long and A. C. Albrecht The Journal of Chemical Physics 65(1) 179 (1976) https://doi.org/10.1063/1.432815
The vibrational spectra of the metalloporphins: A normal coordinate analysis of the planar vibrations in the Cu‐chelates of porphin, porphin‐d4 (meso), 1:3:5:7‐tetramethyl porphin and 1:2:3:4:5:6:7:8‐octamethyl porphin