Argitalpenak
- A multiproperty analysis of the OH+H2(D2,HD) potential energy surface Journal of Physical Chemistry A 108, 2004; 8752 - 8758
- Calculated versus measured product distributions of the OH + D2 reaction Molecular Physics 104, 2006; 839 - 846
- Theoretical study of the complex-forming CH+H2→CH2+H reaction Journal of Physical Chemistry A 110, 2006; 5542 - 5548
- A detailed trajectory study of the OH+CO→H+CO2 reaction Chemical Physics 332, 2007; 162 - 175
- The shape of the potential energy surface and the thermal rate coefficients of the N + N2 reaction Journal of Physical Chemistry A 111, 2007; 10362 - 10368
- Modeling the global potential energy surface of the N+N2 reaction from ab initio data Physical Chemistry Chemical Physics 10, 2008; 2552 - 2558
- Thermal rate coefficients in collinear versus bent transition state reactions: the N+N2 case study Physica Scripta 78, 058116 (2008), 2008