Calculation of some electronic excited states of formaldehyde
- 1 January 1978
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 49 (1) , 37-44
- https://doi.org/10.1007/bf00552736
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- A b i n i t i o evaluation of the fine structure and radiative lifetime of the 3A2(n→π*) state of formaldehydeThe Journal of Chemical Physics, 1976
- Electron-impact excitation of the low-lying electronic states of formaldehydeThe Journal of Chemical Physics, 1974
- The 1A1 π→π* state of formaldehydeChemical Physics Letters, 1974
- 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
- Photoionization and Absorption Spectrum of Formaldehyde in the Vacuum UltravioletThe Journal of Chemical Physics, 1971
- Calculation of the electronic spectrum of formaldehydeChemical Physics Letters, 1971
- 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
- One-Electron Properties of Near-Hartree–Fock Wavefunctions. II. HCHO, COThe Journal of Chemical Physics, 1969