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135 avenue de Rangueil, 31077 TOULOUSE CEDEX 4 - FRANCE
Tél : 00 33 05 61 55 96 51 | Fax : (+33) (0)5 61 55 96 97
Accueil du site > LPCNO > Publications > Articles > 2006 > Ab initio molecular dynamics simulation of the UV absorption spectrum of beta-ionone
C. Raynaud, R. Poteau, L. Maron, and F. Jolibois
Ab initio molecular dynamics simulation of the UV absorption spectrum of beta-ionone
J. Mol. Struct. Theochem 771, 43–50, 7th Triennial Conference of the World-Association-of-Theoretical-and-Computational-Chemists, Cape Town, SOUTH AFRICA, 2005 (2006).
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