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Triazene proton affinities : a comparison between density functional hartree-fock and post-hartree-fock methods

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http://hal.in2p3.fr/in2p3-00012981
Contributor : Sylvie Flores <>
Submitted on : Wednesday, February 24, 1999 - 8:54:35 AM
Last modification on : Tuesday, November 19, 2019 - 2:37:47 AM

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  • HAL Id : in2p3-00012981, version 1

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A.M. Schmiedekamp, I.A. Topol, S.K. Burt, H. Razafinjanahary, H. Chermette, et al.. Triazene proton affinities : a comparison between density functional hartree-fock and post-hartree-fock methods. Journal of Computational Chemistry, Wiley, 1994, 15, pp.875-892. ⟨in2p3-00012981⟩

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