| 1 |
Vibrational Fingerprints of Low-Lying PtnP2n (n=1-5) Cluster Structures from Global Optimization Based on Density Functional Theory Potential Energy Surfaces
Jedidi A, Li R, Fornasiero P, Cavallo L, Carbonniere P
Journal of Physical Chemistry A, 119(48), 11711, 2015 |
| 2 |
Anharmonic Vibrational Treatment Exclusively in Coordinates: The Case of Formamide Curvilinear Valence
Richter F, Thaunay F, Lauvergnat D, Carbonniere P
Journal of Physical Chemistry A, 119(48), 11719, 2015 |
| 3 |
Comparison of static and dynamic methods of treatment of anharmonicity for the vibrational study of isolated and aqueous forms of guanine
Thicoipe S, Carbonniere P, Pouchan C
Chemical Physics Letters, 591, 243, 2014 |
| 4 |
Theoretical Strategy to Build Structural Models of Microhydrated Inorganic Systems for the Knowledge of Their Vibrational Properties: The Case of the Hydrated Nitrate Aerosols
Carbonniere P, Thicoipe S, Pouchan C
Journal of Physical Chemistry A, 117(18), 3826, 2013 |
| 5 |
Doping effects on the electric response properties of silicon clusters: A global structure-property investigation of AlSin-1 clusters (n=3-10)
Karamanis P, Marchal R, Carbonniere P, Pouchan C
Chemical Physics Letters, 500(1-3), 59, 2010 |
| 6 |
Synthesis and Characterization of NaBD3H, A Potential Structural Probe for Hydrogen Storage Materials
Hagemann H, D'Anna V, Carbonniere P, Bardaji EG, Fichtner M
Journal of Physical Chemistry A, 113(50), 13932, 2009 |
| 7 |
Structural and vibrational determination of small gallium-arsenide clusters from CCSD(T) and DFT calculations
Marchal R, Carbonniere P, Begue D, Pouchan C
Chemical Physics Letters, 453(1-3), 49, 2008 |
| 8 |
Vibrational spectra for P4O6 and P4O10 systems: Theoretical study from DFT quartic potential and mixed perturbation-variation method
Carbonniere P, Pouchan C
Chemical Physics Letters, 462(4-6), 169, 2008 |
| 9 |
Alk-1-ene polymerization in the presence of a monocyclopentadienyl zirconium(IV) acetamidinate catalyst: Microstructural and mechanistic insights
Busico V, Carbonniere P, Cipullo R, Pellecchia R, Severn JR, Talarico G
Macromolecular Rapid Communications, 28(10), 1128, 2007 |
| 10 |
Vibrational behavior of tetrahedral d(0) oxo-compounds: A theoretical study
Carbonniere P, Ciofini I, Adamo C, Pouchan C
Chemical Physics Letters, 429(1-3), 52, 2006 |
