Nos tutelles

CNRS

Nos partenaires

Rechercher




Accueil > EN > Members

DUFLOT Denis

par Denis DUFLOT - publié le , mis à jour le

Associate Professor

Contact :
- Building P5 - Office 061
- Tel : +33(0)3 20 43 49 80
- Denis.DUFLOT@univ-lille.fr

Research Activity

- Quantum Chemistry
- Ab initio calculations

Current Research themes
- Formation and reactivity of astrophysical and atmospheric molecules
- Gas phase spectroscopy of molecules (Photo-electrons, UV and X-ray)
- Potential energy surfaces calculations

Bibliography

V. Taquet, P. S. Peters, C. Kahane, C. Ceccarelli, A. López-Sepulcre, C. Toubin, D. Duflot, L. Wiesenfeld : "Modelling of deuterated water ice formation".
A&A 550 A127 (2013).

P. Limão-Vieira, D. Duflot, M. Hoshino, F. Ferreira da Silva, H. Tanaka : " Studies of low-lying triplet states in 1,3-C4F6, c-C4F6 and 2-C4F6 by electron energy-loss spectroscopy and ab initio calculations ".
Chem. Phys. Lett., 574 32−36 (2013)

C. Brunet, R. Antoine, P. Dugourd, D. Duflot, F. Canon, A. Giuliani, L. Nahon : "Valence shell direct double photodetachment in polyanions".
New J. Phys., 15 063024–(1–10) (2013)

P. S. Peters, D. Duflot, L. Wiesenfeld, Céline Toubin : "The H + CO ⇌ HCO reaction studied by ab initio benchmark calculations"
J. Chem. Phys. , in press

41. F. Dayou, D. Duflot, A. Rivero-Santamaría, M. Monnerville : "A global ab initio potential energy surface for the X2A’ ground state of the Si+OH -> SiO+H reaction"
Submitted to J. Chem. Phys.

Education
1994 : Ph. D
1995 : Post-Doc, Laboratoire de Spectroscopie d’Electrons Diffusés, Universtité de Liège, Belgium
2009 : Habilitation Thesis