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Cited article:

Calculation of the Force Field for the Benzene Molecule by the Density Functional Method in the Dependent Natural Coordinates

K. V. Berezin and E. N. Tupitsyn
Russian Physics Journal 47 (1) 100 (2004)
https://doi.org/10.1023/B:RUPJ.0000028976.62158.a3

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