2009 |
4 | EE | A. Martín Pendás,
M. A. Blanco,
E. Francisco:
Steric repulsions, rotation barriers, and stereoelectronic effects: A real space perspective.
Journal of Computational Chemistry 30(1): 98-109 (2009) |
2008 |
3 | EE | E. Francisco,
A. Martín Pendás,
M. A. Blanco:
EDF: Computing electron number probability distribution functions in real space from molecular wave functions.
Computer Physics Communications 178(8): 621-634 (2008) |
2007 |
2 | EE | A. Martín Pendás,
M. A. Blanco,
E. Francisco:
Chemical fragments in real space: Definitions, properties, and energetic decompositions.
Journal of Computational Chemistry 28(1): 161-184 (2007) |
2005 |
1 | EE | A. Martín Pendás,
E. Francisco,
M. A. Blanco:
Two-electron integrations in the Quantum Theory of Atoms in Molecules with correlated wave functions.
Journal of Computational Chemistry 26(4): 344-351 (2005) |