Li00

X. Li, J. M. Millam, and H. B. Schlegel, “Ab initio molecular dynamics studies of the photodissociation of formaldehyde, H₂CO → H₂+CO: Direct classical trajectory calculations by MP2 and density functional theory,” J. Chem. Phys., 113 (2000) 10062-67. DOI: 10.1063/1.1323503