Studies on the Electronic Absorption Spectra of Some Selected Furan Derivatives. Molecular Orbital Calculations
- 1 March 1984
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 57 (3) , 844-851
- https://doi.org/10.1246/bcsj.57.844
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Molecular orbital treatment of phenylfurans and bifuransInternational Journal of Quantum Chemistry, 1981
- A Molecular Orbital Treatment of the Electronic Spectra of Linear and Cross Conjugated Systems. Thienyl Phenyl Ketones and N-ThenylideneanilinesBulletin of the Chemical Society of Japan, 1978
- Molecular orbital study of the electronic absorption spectra of dithienylsInternational Journal of Quantum Chemistry, 1978
- The Electronic Spectra of Some Phenylthiophenes. A Molecular Orbital TreatmentBulletin of the Chemical Society of Japan, 1976
- Triplet states of furan, thiophene, and pyrroleChemical Physics Letters, 1976
- The electronic and infrared spectra of N-aryl furfurylidene- and thenylideneiminesAustralian Journal of Chemistry, 1966
- The Electronic Spectra of Aromatic Molecules V: The Interaction of Two Conjugated SystemsProceedings of the Physical Society. Section A, 1955
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953
- 2-Phenyl-4-benzoylfuranJournal of the American Chemical Society, 1938
- Reactions in the Presence of Metallic Halides. I. β-Unsaturated Ketone Formation as a Side Reaction in Friedel—Crafts AcylationsJournal of the American Chemical Society, 1937