Calculation of the vertical ionization potentials of formaldehyde by means of perturbation theory
- 1 November 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (4), 421-424
- https://doi.org/10.1016/0009-2614(71)80375-5
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- 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
- One-Electron Properties of Near-Hartree–Fock Wavefunctions. II. HCHO, COThe Journal of Chemical Physics, 1969
- The electronic structures of methane, ethane, ethylene and formaldehyde studied by high-resolution molecular photoelectron spectroscopyInternational Journal of Mass Spectrometry and Ion Physics, 1968
- CI method for the study of general molecular potentialsTheoretical Chemistry Accounts, 1968
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934