The 1A1 π→π* state of formaldehyde
- 1 November 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 29 (2) , 247-249
- https://doi.org/10.1016/0009-2614(74)85025-6
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Equations of motion method: Excitation energies and intensities in formaldehydeThe Journal of Chemical Physics, 1974
- Remarks on the Description of Excited Electronic States by Configuration Interaction Theory and a Study of the (π → π*1) State of H2COThe Journal of Chemical Physics, 1972
- Calculation of the electronic spectrum of formaldehydeChemical Physics Letters, 1971
- Electronic spectroscopy of isoelectronic molecules. I. Nonlinear triatomic groupings containing eighteen valence electrons, with comments on the T1 state of the peptide linkageAccounts of Chemical Research, 1970
- Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low-Lying States of FormaldehydeThe Journal of Chemical Physics, 1970
- Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules. I. The CI Formulation and Studies of FormaldehydeThe Journal of Chemical Physics, 1969
- Electronic Spectra of Isoelectronic Amides, Acids, and Acyl FluoridesThe Journal of Chemical Physics, 1968