| 1 |
Low-Temperature Rate Coefficients for Vibrational Relaxation of (3)Sigma(+)(u) Rb-2 Molecules by He-3 and He-4 Atoms
Viel A, Launay JM
Journal of Physical Chemistry A, 118(33), 6529, 2014 |
| 2 |
Theoretical Study of Rb-2 in He-N: Potential Energy Surface and Monte Carlo Simulations
Guillon G, Zanchet A, Leino M, Viel A, Zillich RE
Journal of Physical Chemistry A, 115(25), 6918, 2011 |
| 3 |
Effects of higher order Jahn-Teller coupling on the nuclear dynamics
Viel A, Eisfeld W
Journal of Chemical Physics, 120(10), 4603, 2004 |
| 4 |
Photoinduced dynamics of ethene in the N, V, and Z valence states: A six-dimensional nonadiabatic quantum dynamics investigation
Viel A, Krawczyk RP, Manthe U, Domcke W
Journal of Chemical Physics, 120(23), 11000, 2004 |
| 5 |
Fragmentation dynamics of ionized neon trimer inside helium nanodroplets: A theoretical study
Bonhommeau D, Viel A, Halberstadt N
Journal of Chemical Physics, 120(24), 11359, 2004 |
| 6 |
The ground state tunneling splitting of malonaldehyde: Accurate full dimensional quantum dynamics calculations
Coutinho-Neto MD, Viel A, Manthe U
Journal of Chemical Physics, 121(19), 9207, 2004 |
| 7 |
Effects of molecular rotation on densities in doped He-4 clusters
Patel MV, Viel A, Paesani F, Huang P, Whaley KB
Journal of Chemical Physics, 118(11), 5011, 2003 |
| 8 |
Photoinduced dynamics of the valence states of ethene: A six-dimensional potential-energy surface of three electronic states with several conical intersections
Krawczyk RP, Viel A, Manthe U, Domcke W
Journal of Chemical Physics, 119(3), 1397, 2003 |
| 9 |
Theoretical study of the unusual potential energy curve of the A (1)Sigma(+) state of AgH
Witek HA, Fedorov DG, Hirao K, Viel A, Widmark PO
Journal of Chemical Physics, 116(19), 8396, 2002 |
| 10 |
The Jacobi-Wilson method: A new approach to the description of polyatomic molecules
Leforestier C, Viel A, Gatti F, Munoz C, Iung C
Journal of Chemical Physics, 114(5), 2099, 2001 |
