| 1 |
Conformational Landscape of the 1/1 Diacetyl/Water Complex Investigated by Infrared Spectroscopy and ab Initio Calculations
Dargent D, Madebene B, Soulard P, Tremblay B, Zins EL, Alikhani ME, Asselin P
Journal of Physical Chemistry A, 121(1), 88, 2017 |
| 2 |
Vibrational Spectra and Structures of Ti-N2O and OTi-N-2: A Combined IR Matrix Isolation and Theoretical Study
Marzouk A, Alikhani ME, Madebene B, Tremblay B, Perchard JP
Journal of Physical Chemistry A, 117(8), 1697, 2013 |
| 3 |
Electronic Structure and Chemical Bonding in the OTi-N-2 Complexes: A Systematic ab Initio and DFT Study
Marzouk A, Madebene B, Alikhani ME
Journal of Physical Chemistry A, 117(21), 4462, 2013 |
| 4 |
Structural and Dynamic Properties of a Hydrogen Bond from the Study of the CH3Cl-HCl Complex and Isotopic Species
Goubet M, Asselin P, Soulard P, Madebene B
Journal of Physical Chemistry A, 117(47), 12569, 2013 |
| 5 |
The (CH2)(2)O-H2O Hydrogen Bonded Complex. Ab Initio Calculations and Fourier Transform Infrared Spectroscopy from Neon Matrix and a New Supersonic Jet Experiment Coupled to the Infrared AILES Beamline of Synchrotron SOLEIL
Cirtog M, Asselin P, Soulard P, Tremblay B, Madebene B, Alikhani ME
Journal of Physical Chemistry A, 115(12), 2523, 2011 |
| 6 |
Bonding Nature and Vibrational Signatures of Oxirane:(Water)(n=1-3). Assessment of the Performance of the Dispersion-Corrected DFT Methods Compared to the ab initio Results and Fourier Transform Infrared Experimental Data
Cirtog M, Alikhani ME, Madebene B, Soulard P, Asselin P, Tremblay B
Journal of Physical Chemistry A, 115(24), 6688, 2011 |
