The 1A1 π→π* state of formaldehyde
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Abstract
References (7)
Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules. I. The CI Formulation and Studies of Formaldehyde
1969 • 284 citations
Electronic Spectra of Isoelectronic Amides, Acids, and Acyl Fluorides
1968 • 190 citations
Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low-Lying States of Formaldehyde
1970 • 136 citations
Calculation of the electronic spectrum of formaldehyde
1971 • 101 citations
Equations of motion method: Excitation energies and intensities in formaldehyde
1974 • 78 citations
Remarks on the Description of Excited Electronic States by Configuration Interaction Theory and a Study of the (π → π*1) State of H2CO
1972 • 59 citations
Electronic spectroscopy of isoelectronic molecules. I. Nonlinear triatomic groupings containing eighteen valence electrons, with comments on the T1 state of the peptide linkage
1970 • 36 citations