# NUCLEAR CORRECTIONS TO ELECTRONIC PROPERTIES OF FORMALDEHYDE

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/28961

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 Title: NUCLEAR CORRECTIONS TO ELECTRONIC PROPERTIES OF FORMALDEHYDE Creators: Denning, M.; Ermler, W. C. Issue Date: 1982 Publisher: Ohio State University Abstract: A vibrational analysis based on perturbation $theory^{1}$ is applied to isotopic variants of formaldehyde. Second order energy contributions of force constants through quartic terms and vibration-rotation coupling constants are determined using an ab initio property surface. Vibrational frequencies are reported and practical limitations are discussed. Description: $^{1}$W.C. Ermler and B.J. Krohn, J. Chem. Phys., 67, 1360, (1970) URI: http://hdl.handle.net/1811/28961 Other Identifiers: 1982-WF'-7