Back to search
Calculation of the vertical ionization potentials of formaldehyde by means of perturbation theory
Data up to Jan 2025
Published1971
Citations115
References6
Total Citations Per Year
Abstract
References (6)
Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
1934 • 6,923 citations
The electronic structures of methane, ethane, ethylene and formaldehyde studied by high-resolution molecular photoelectron spectroscopy
1968 • 230 citations
One-Electron Properties of Near-Hartree–Fock Wavefunctions. II. HCHO, CO
1969 • 157 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
CI method for the study of general molecular potentials
1968 • 132 citations
Calculation of the electronic spectrum of formaldehyde
1971 • 101 citations
Cited By (0)
Loading...