C. Crespos

Multi-dimensional potential energy surface determination by modified Shepard interpolation for a molecule–surface reaction: H2+Pt(111)

Michael A. Collins, G. Kroes, C. Crespos, 2003 .

Role of orientational forces in nonactivated molecular dissociation on a metal surface

W. Dong, C. Crespos, H. F. Busnengo, 2001 .

Analysis of H2 dissociation dynamics on the Pd(111) surface

W. Dong, C. Crespos, H. F. Busnengo, 2001 .