| 1 |
Above Saddle-Point Regions of Order in a Sea of Chaos in the Vibrational Dynamics of KCN
Parraga H, Arranz FJ, Benito RM, Borondo F
Journal of Physical Chemistry A, 122(13), 3433, 2018 |
| 2 |
Scar Functions, Barriers for Chemical Reactivity, and Vibrational Basis Sets
Revuelta F, Vergini E, Benito RM, Borondo F
Journal of Physical Chemistry A, 120(27), 4928, 2016 |
| 3 |
Renormalization of the rotational constants of an ammonia molecule seeded into a He-4 droplet
Suarez AG, Ramilowski JA, Benito RM, Farrelly D
Chemical Physics Letters, 502(1-3), 14, 2011 |
| 4 |
Topology of the distribution of zeros of the Husimi function in the LiNC/LiCN molecular system
Arranz FJ, Benito RM, Borondo F
Journal of Chemical Physics, 120(14), 6516, 2004 |
| 5 |
Dynamically localized wave packets as a tool to study the dynamics of the LiNC reversible arrow LiCN isomerization reaction
Martin-Fierro E, Borondo F, Llorente JMG, Benito RM
Journal of Chemical Physics, 116(23), 10183, 2002 |
| 6 |
Algebraic calculation of vibrational energy levels for polyatomic molecules XH3 and XH4: application to ammonia and silane
Hou XW, Borondo F, Benito RM
Chemical Physics Letters, 344(3-4), 421, 2001 |
| 7 |
Transition from order to chaos in a floppy molecule: LiNC/LiCN
Arranz FJ, Borondo F, Benito RM
Chemical Physics Letters, 317(3-5), 451, 2000 |
| 8 |
Local frequency analysis and the structure of classical phase space of the LiNC/LiCN molecular system
Losada JC, Estebaranz JM, Benito RM, Borondo F
Journal of Chemical Physics, 108(1), 63, 1998 |
| 9 |
Avoided Crossings, Scars, and Transition to Chaos
Arranz FJ, Borondo F, Benito RM
Journal of Chemical Physics, 107(7), 2395, 1997 |
| 10 |
Semiclassical quantization of fragmented tori: Application to saddle-node states of LiNC/LiCN
Zembekov AA, Borondo F, Benito RM
Journal of Chemical Physics, 107(19), 7934, 1997 |
