검색결과 : 16건
| No. | Article |
|---|---|
| 1 |
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 |
| 2 |
Monitoring the Birth of an Electronic Wavepacket in a Molecule with Attosecond Time-Resolved Photoelectron Spectroscopy Perveaux A, Lauvergnat D, Gatti F, Halasz GJ, Vibok A, Lasorne B Journal of Physical Chemistry A, 118(38), 8773, 2014 |
| 3 |
Quantum dynamics around a non planar conical intersection in vinoxy radical relaxation Piechowska-Strumik K, Lauvergnat D, Bacchus-Montabonel MC, Desouter-Lecomte M Chemical Physics Letters, 425(1-3), 16, 2006 |
| 4 |
Quantum study of the internal rotation of methanol in full dimensionality (1+11D): a harmonic adiabatic approximation Blasco S, Lauvergnat D Chemical Physics Letters, 373(3-4), 344, 2003 |
| 5 |
Wave packet dynamics along bifurcating reaction paths Lasorne B, Dive G, Lauvergnat D, Desouter-Lecomte M Journal of Chemical Physics, 118(13), 5831, 2003 |
| 6 |
Exact numerical computation of a kinetic energy operator in curvilinear coordinates Lauvergnat D, Nauts A Journal of Chemical Physics, 116(19), 8560, 2002 |
| 7 |
Cumulative reaction probability by constrained dynamics: H transfer in HCN, H2CO, and H3CO Baloitcha E, Lasorne B, Lauvergnat D, Dive G, Justum Y, Desouter-Lecomte M Journal of Chemical Physics, 117(2), 727, 2002 |
| 8 |
Valence bond curve-crossing model of the 1,2-hydrogen shift in HCN and isovalent systems Lauvergnat D, Simon A, Maitre P Chemical Physics Letters, 350(3-4), 345, 2001 |
| 9 |
A harmonic adiabatic approximation to calculate highly excited vibrational levels of "floppy molecules" Lauvergnat D, Nauts A, Justum Y, Chapuisat X Journal of Chemical Physics, 114(15), 6592, 2001 |
| 10 |
Symmetry-breaking and near-symmetry-breaking in three-electron-bonded radical cations Braida B, Lauvergnat D, Hiberty PC Journal of Chemical Physics, 115(1), 90, 2001 |