Erratum: “Rotational excitations in para-H2+para-H2 collisions: Full- and reduced-dimensional quantum wave packet studies comparing different potential energy surfaces” [J. Chem. Phys. 128, 064305 (2008)]

Frank Otto (1) , Fabien Gatti (2) , Hans-Dieter Meyer (1)

1 Theoretische Chemie Universität Heidelberg
2 ICGM ICMMM - Institut Charles Gerhardt Montpellier - Institut de Chimie Moléculaire et des Matériaux de Montpellier

Mots clés: MCTDH

Domaines: Chimie; Physique [physics]

Frank Otto, Fabien Gatti, Hans-Dieter Meyer. Erratum: “Rotational excitations in para-H2+para-H2 collisions: Full- and reduced-dimensional quantum wave packet studies comparing different potential energy surfaces” [J. Chem. Phys. 128, 064305 (2008)]. Journal of Chemical Physics, 2009, 131 (4), pp.049901. ⟨10.1063/1.3185353⟩. ⟨hal-02022035⟩