Calcolo semiempirico dei primi livelli di energia elettronica della molecola HFCO
- 1 June 1960
- journal article
- Published by Springer Nature in Il Nuovo Cimento (1869-1876)
- Vol. 16 (5), 939-949
- https://doi.org/10.1007/bf02771711
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- On the electronic spectrum of formyl fluorideIl Nuovo Cimento (1869-1876), 1960
- Microwave Spectrum of Acetyl CyanideThe Journal of Chemical Physics, 1959
- Semiempirical Calculation on the Electronic Structure of the Nitrogen-Containing Heterocyclic Molecules. I. General TheoryThe Journal of Chemical Physics, 1958
- Electronic Spectra and Structure of the Carbonyl GroupThe Journal of Chemical Physics, 1957
- Calculation on the Electronic States of the Formaldehyde Molecule by a Semiempirical Molecular Orbital MethodThe Journal of Chemical Physics, 1957
- Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration InteractionBulletin of the Chemical Society of Japan, 1957
- Vibrational Spectra of Formyl Fluoride and d-Formyl FluorideThe Journal of Chemical Physics, 1956
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953
- Electron interaction in unsaturated hydrocarbonsTransactions of the Faraday Society, 1953
- Magic Formula, Structure of Bond Energies and Isovalent HybridizationThe Journal of Physical Chemistry, 1952