| 1 |
Momentum representation of the solute/bath interaction in the dynamic theory of chemical processes in condensed phase
Basilevsky MV, Davidovich GV, Voronin AI
Journal of Chemical Physics, 120(8), 3716, 2004 |
| 2 |
Li+Li-2 dissociation reaction using the self-consistent potential and trajectory surface hopping methods
Marques JMC, Voronin AI, Varandas AJC
Journal of Physical Chemistry A, 106(15), 3673, 2002 |
| 3 |
On the interaction of two conical intersections: the H-6 system
Varandas AJC, Voronin AI, Borges I
Chemical Physics Letters, 331(2-4), 285, 2000 |
| 4 |
Is there a barrier for the C-2v insertion reaction in O(D-1)+H-2? A test dynamics study based on two-valued energy-switching potential energy surfaces
Varandas AJC, Voronin AI, Caridade PJSB, Riganelli A
Chemical Physics Letters, 331(2-4), 331, 2000 |
| 5 |
Energy switching approach to potential surfaces. III. Three-valued function for the water molecule
Varandas AJC, Voronin AI, Caridade PJSB
Journal of Chemical Physics, 108(18), 7623, 1998 |
| 6 |
Trajectory surface hopping study of the Li+Li-2(X-1 Sigma(+)(g)) dissociation reaction
Voronin AI, Marques JMC, Varandas AJC
Journal of Physical Chemistry A, 102(30), 6057, 1998 |
| 7 |
Conical intersections between the two lowest (1)A' potential energy surfaces of HCN, and the role of three-body effects
Varandas AJC, Voronin AI, Jimeno P
Journal of Chemical Physics, 107(23), 10014, 1997 |
| 8 |
Dynamics of the Li+li-2 Reaction - Coexistence of Statistical and Direct Attributes
Pais AA, Voronin AI, Varandas AJ
Journal of Physical Chemistry, 100(18), 7480, 1996 |
| 9 |
Potential-Energy Surfaces for the Low-Lying (2)A States of HO2 via a Multivalued Double Many-Body Expansion - Modeling Basic Attributes
Varandas AJ, Voronin AI
Journal of Physical Chemistry, 99(43), 15846, 1995 |
