The Molecular Structure of Allenes and Ketenes II [1] Photoelectron Spectra, Absorption Spectra, and CNDO/S‐Calculations of Phenyl and Methyl Substituted Allenes
- 1 April 1975
- journal article
- Published by Wiley in Berichte der Bunsengesellschaft für physikalische Chemie
- Vol. 79 (4) , 371-381
- https://doi.org/10.1002/bbpc.19750790410
Abstract
No abstract availableKeywords
This publication has 69 references indexed in Scilit:
- Ab initio calculations on large molecules using molecular fragments. Cumulenes and related moleculesJournal of the American Chemical Society, 1973
- Alkylation of the dilithio derivative of phenylallene (short communication)Recueil des Travaux Chimiques des Pays-Bas, 1973
- Carbon-13 spectra of allenesJournal of the American Chemical Society, 1972
- Electronic interaction between the phenyl group and its unsaturated substituentsJournal of Electron Spectroscopy and Related Phenomena, 1972
- Allenes by lithium aluminum hydride reduction of propargyl derivativesThe Journal of Organic Chemistry, 1968
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967
- Synthesis and Proton Magnetic Resonance Spectrum of Propargyl CyanideJournal of the American Chemical Society, 1961
- Ionization Potentials of Some Olefins, Di-olefins and Branched ParaffinsJournal of the American Chemical Society, 1959
- Ionization and Dissociation of Allene, Propyne, 1-Butyne, and 1,2- and 1,3-Butadienes by Electron Impact; the C3H3+ IonJournal of the American Chemical Society, 1957
- RAMAN SPECTRUM AND NORMAL MODES OF VIBRATION OF BUTADIENE-1,21Journal of the American Chemical Society, 1947