Ab initio classical trajectory study of H2CO→H2+CO dissociation

Integration of the classical equations of motion on ab initio molecular potential energy surfaces using gradients and Hessians: application to translational energy release upon fragmentation

Trygve Helgaker, Einar Uggerud, Hans Jørgen Aa. Jensen · Chemical Physics Letters · 1990 · 279 citations

Natural Sciences, Chemistry, Physics +14

Formaldehyde Photochemistry

C. B. MOORE, J C Weisshaar · Annual Review of Physical Chemistry · 1983 · 246 citations

Stark level-crossing spectroscopy of <i>S</i> formaldehyde eigenstates at the dissociation threshold

William F. Polik, Dean R. Guyer, C. Bradley Moore · The Journal of Chemical Physics · 1990 · 200 citations

Natural Sciences, Chemistry, Physics +13

A simple model for correcting the zero point energy problem in classical trajectory simulations of polyatomic molecules

William H. Miller, William L. Hase, Cynthia L. Darling · The Journal of Chemical Physics · 1989 · 196 citations

Natural Sciences, Physics, Computational Physics +16

A method to constrain vibrational energy in quasiclassical trajectory calculations

Joel M. Bowman, Béla Gazdy, Qiyan Sun · The Journal of Chemical Physics · 1989 · 164 citations

Natural Sciences, Chemistry, Physics +17