Reactions in the Al−H−Cl System Studied by ab Initio Molecular Orbital and Density Functional Methods

Mark T. Swihart (1) , L. Catoire (2)

1 SUNY - State University of New York
2 LCSR - Laboratoire de combustion et systèmes reactifs

Domaines: Sciences de l'ingénieur [physics]; Milieux fluides et réactifs

Mark T. Swihart, L. Catoire. Reactions in the Al−H−Cl System Studied by ab Initio Molecular Orbital and Density Functional Methods. Journal of Physical Chemistry A, 2001, 105 (1), ⟨10.1021/jp003526e⟩. ⟨hal-01221174⟩