Calculs empiriques de déplacements chimiques RMN 13C de polymères par régression multilinéaire et modélisation moléculaire

P. S. Da Silva Pinto; R. P. Eustache; M. Audenaert; J. M. Bernassau

doi:10.2516/ogst:1996011

Open Access

Issue		Rev. Inst. Fr. Pét. Volume 51, Number 1, January-February 1996 Dossier: Molecular Modeling in the Oil and Gas Sciences. Rencontres Scientifiques IFP, 23-24 Oct. 1995


Page(s)		125 - 129
Section		Dossier: Molecular Modeling in the Oil and Gas Sciences. Rencontres Scientifiques IFP, 23-24 Oct. 1995
DOI		https://doi.org/10.2516/ogst:1996011
Published online		01 November 2006

Oil & Gas Science and Technology - Rev. IFP Vol. 51 (1996), No.1, pp. 125-129

Calculs empiriques de déplacements chimiques RMN 13C de polymères par régression multilinéaire et modélisation moléculaire

Empirical Calculations of 13c Nmr Chemical Shifts in Polymers by Multilinear Regression and Molecular Modeling

P. S. Da Silva Pinto¹, R. P. Eustache¹, M. Audenaert¹ et J. M. Bernassau²

¹ Elf Atochem
² Sanofi Recherche

Cet article ne possède pas de résumé.

© IFP, 1996

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