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Calculation of the Interatomic Force-constants of Pyrazole

Bibliographic reference Bouche, Raymond ; Vanclef, A. ; Coclers, L.. Calculation of the Interatomic Force-constants of Pyrazole. In: Spectroscopy Letters : an international journal for rapid communication, Vol. 18, no. 6, p. 473-480 (1985)
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  1. Coclers L., Bouché R., Vanclef A., Bontemps R., Nielsen C., Force Constant Calculations Using the “Simplex” Method Application to Imidazolidinetrione (Parabanic Acid), 10.1080/00387018108062609
  2. Bonino G. B., Atti Accad. Naz. Lincei, 22, 438 (1935)
  3. Zecchina A., J. Chem. Soc. B, 1363 (1977)
  4. Tabacik Vlado, Pellegrin Valdo, Günthard Hs.H., Infrared gas and matrix spectra of all eight symmetrical deutero pyrazole monomers, 10.1016/0584-8539(79)80006-9
  5. Nygaard Lise, Christen Dines, Nielsen J.Tormod, Pedersen E.Jonas, Snerling Ole, Vestergaard Erik, Sørensen G.Ole, Microwave spectra of isotopic pyrazoles and molecular structure of pyrazole, 10.1016/0022-2860(74)85010-6
  6. Kirchhoff William H., The Microwave Spectrum and Dipole Moment of Pyrazole, 10.1021/ja00982a006
  7. Katritzky A. R., The infrared spectra of heteroaromatic compounds, 10.1039/qr9591300353
  8. Califano S., Piacenti F., Speroni G., Infra-red and Raman spectra of isoxazole: the vibrationsl assignment, 10.1016/s0371-1951(59)80293-9
  9. Lord R. C., Miller Foil A., The Vibrational Spectra of Pyrrole and Some of Its Deuterium Derivatives, 10.1063/1.1723733
  10. Nelder J. A., Mead R., A Simplex Method for Function Minimization, 10.1093/comjnl/7.4.308