Bruno Madebène, Ph.D.
Affiliations: | Chemistry | Université Pierre et Marie Curie, Paris, Île-de-France, France |
Area:
Theoretical ChemistryGoogle:
"Bruno Madebène"Mean distance: 11.76 | S | N | B | C | P |
Parents
Sign in to add mentor| Marius LEWERENZ | grad student | 2005 | Université Pierre et Marie Curie | |
| (Etude théorique du couplage vibrationnel de la liaison hydrogène dans les complexes HX- - - H2Y (X=F,Cl et Y=O,S)) | ||||
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Publications
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| Asselin P, Madebène B, Soulard P, et al. (2016) Competition between inter- and intra-molecular hydrogen bonding: An infrared spectroscopic study of jet-cooled amino-ethanol and its dimer. The Journal of Chemical Physics. 145: 224313 |
| Dargent D, Madebène B, Soulard P, et al. (2016) The Conformational Landscape of the 1/1 Diacetyl/water Complex Investigated by Infrared Spectroscopy and Ab Initio Calculations. The Journal of Physical Chemistry. A |
| Dargent D, Zins EL, Madebène B, et al. (2015) Topological insights into the 1/1 diacetyl/water complex gained using a new methodological approach. Journal of Molecular Modeling. 21: 214 |
| Asselin P, Soulard P, Madebène B, et al. (2014) The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopy. Physical Chemistry Chemical Physics : Pccp. 16: 4797-806 |
| Alikhani E, Fuster F, Madebene B, et al. (2014) Topological reaction sites--very strong chalcogen bonds. Physical Chemistry Chemical Physics : Pccp. 16: 2430-42 |
| Goubet M, Asselin P, Soulard P, et al. (2013) Structural and dynamic properties of a hydrogen bond from the study of the CH3Cl-HCl complex and isotopic species. The Journal of Physical Chemistry. A. 117: 12569-80 |
| Marzouk A, Madebène B, Alikhani ME. (2013) Electronic structure and chemical bonding in the OTi-N2 complexes: a systematic ab initio and DFT study. The Journal of Physical Chemistry. A. 117: 4462-71 |
| Marzouk A, Alikhani ME, Madebène B, et al. (2013) Vibrational spectra and structures of Ti-N2O and OTi-N2: a combined IR matrix isolation and theoretical study. The Journal of Physical Chemistry. A. 117: 1697-705 |
| Benoit DM, Madebene B, Ulusoy I, et al. (2011) Towards a scalable and accurate quantum approach for describing vibrations of molecule-metal interfaces. Beilstein Journal of Nanotechnology. 2: 427-47 |
| Madebène B, Asselin P, Soulard P, et al. (2011) Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. 13: 14202-14 |