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Cited article:

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

Normal modes calculation for benzene in a local symmetry force field

F. Hamdache, G. Vergoten, P. Lagant and A. Benosman
Journal of Raman Spectroscopy 20 (5) 297 (1989)
https://doi.org/10.1002/jrs.1250200505

Attribution des spectres de vibration des (E,E)-, (Z,E)- et (Z,Z)- hexadiènes-2,4 à l'état liquide pur. Influence de la configuration sur les spectres

M.M.Abo Aly, M.H. Baron, J. Favrot, F. Romain and M. Revault
Spectrochimica Acta Part A: Molecular Spectroscopy 40 (11-12) 1037 (1984)
https://doi.org/10.1016/0584-8539(84)80132-4

Etude comparée par spectrométrie de vibration de sulfures, sulfoxydes et sulfones organiques—II. Méthyl phényl-sulfure, méthyl phényl-sulfoxyde et méthyl phényl-sulfone hydrogènes et deutériés. Champ de force de valence, modes normaux de vibration

M. Bouquet, G. Chassaing, J. Corset, J. Favrot and J. Limouzi
Spectrochimica Acta Part A: Molecular Spectroscopy 37 (9) 727 (1981)
https://doi.org/10.1016/0584-8539(81)80074-8

Force field, dipole moment derivatives, and vibronic constants of benzene from a combination of experimental and a b i n i t i o quantum chemical information

Péter Pulay, Géza Fogarasi and James E. Boggs
The Journal of Chemical Physics 74 (7) 3999 (1981)
https://doi.org/10.1063/1.441580

ChemInform Abstract: KRAFTFELD UND EBENE NORMALSCHWINGUNGEN VON BENZOL UND SEINEN DEUTERIERTEN DERIVATEN. DISKUSSION

JEAN FAVROT
Chemischer Informationsdienst 6 (30) (1975)
https://doi.org/10.1002/chin.197530057