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Salefran, J. L., Bottreau, A. M. (1978) Erratum: A method for the calculation of the distribution functions of dielectric relaxation times, using a deconvolution technique, applied to simulated experimental spectra. The Journal of Chemical Physics, 68 (1) 344 doi:10.1063/1.436328

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Reference TypeJournal (article/letter/editorial)
TitleErratum: A method for the calculation of the distribution functions of dielectric relaxation times, using a deconvolution technique, applied to simulated experimental spectra
JournalThe Journal of Chemical Physics
AuthorsSalefran, J. L.Author
Bottreau, A. M.Author
Year1978Volume68
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.436328Search in ResearchGate
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Mindat Ref. ID2113703Long-form Identifiermindat:1:5:2113703:9
GUID0
Full ReferenceSalefran, J. L., Bottreau, A. M. (1978) Erratum: A method for the calculation of the distribution functions of dielectric relaxation times, using a deconvolution technique, applied to simulated experimental spectra. The Journal of Chemical Physics, 68 (1) 344 doi:10.1063/1.436328
Plain TextSalefran, J. L., Bottreau, A. M. (1978) Erratum: A method for the calculation of the distribution functions of dielectric relaxation times, using a deconvolution technique, applied to simulated experimental spectra. The Journal of Chemical Physics, 68 (1) 344 doi:10.1063/1.436328
In(1978) The Journal of Chemical Physics Vol. 68 (1) AIP Publishing

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Salefran, J. L., Bottreau, A. M. (1977) A method for the calculation of the distribution functions of dielectric relaxation times, using a deconvolution technique, applied to simulated experimental spectra. The Journal of Chemical Physics, 67 (5) 1909 doi:10.1063/1.435122
Salefran, J. L., Dutuit, Y. (1981) The use of a discriminative window in deconvolution method applied to dielectric data. The Journal of Chemical Physics, 74 (5) 3056-3063 doi:10.1063/1.441430
Bottreau, André Marie (1975) A method analyzing the dielectric relaxation spectra of mixtures by decomposition into Debye elementary domains. Application to the study of the water spectrum. The Journal of Chemical Physics, 62 (2) 360 doi:10.1063/1.430494
Hoffman, John D. (1954) Calculation of the Distribution of Relaxation Times for a Single‐Axis Rotator Using the Random‐Jump Hypothesis. The Journal of Chemical Physics, 22 (1) 156-157 doi:10.1063/1.1739845
Alvarez, F., Alegría, A., Colmenero, J. (1995) A new method for obtaining distributions of relaxation times from frequency relaxation spectra. The Journal of Chemical Physics, 103 (2). 798-806 doi:10.1063/1.470112
Sundstrom, V., Rentzepis, P. M., Lim, E. C. (1978) Erratum: Electronic relaxation of acridin as studied by picosecond spectroscopy. The Journal of Chemical Physics, 68 (1) 344 doi:10.1063/1.436327
Macdonald, J. Ross (1952) Dielectric Dispersion in Materials Having a Distribution of Relaxation Times. The Journal of Chemical Physics, 20 (7) 1107-1111 doi:10.1063/1.1700675
Salefran, J.L. (1977) A method of decomposition of dielectric relaxation spectra into three elementary debye domains. Application to 3 m aqueous β-alanine solution at 40°C. Chemical Physics Letters, 45. 124-129 doi:10.1016/0009-2614(77)85226-3
Adams, D. A., Sander, L. M., Ziff, R. M. (2010) The barrier method: A technique for calculating very long transition times. The Journal of Chemical Physics, 133 (12). 124103pp. doi:10.1063/1.3485285
Kacner, M. A., Bartell, L. S. (1979) Calculation of radial distribution functions for molecules in excited vibrational states. The Journal of Chemical Physics, 71 (1) 192-195 doi:10.1063/1.438104
Anda, Andrew A., Phillips, David L., Valentini, James J. (1986) A method for the deconvolution of incompletely resolved CARS spectra in chemical dynamics experiments. The Journal of Chemical Physics, 85 (4). 1719-1725 doi:10.1063/1.451172
 
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