Electronic structure of non-alternant hydrocarbons: Their analogues and derivatives: XVIII. The electronic spectrum and electron affinity of fluoranthene

[1]  J. H. Eggers,et al.  Moment directions of the electronic transitions of fluoranthene , 1968 .

[2]  J. Jagur-grodzinski,et al.  Electron affinities of aromatic hydrocarbons in the gas phase and in solution , 1967 .

[3]  R. Becker,et al.  Separation of 1La Excitation Energies of Conjugated Hydrocarbons into Orbital Energy Difference and Two‐Electron Term Contributions , 1967 .

[4]  R. Becker,et al.  Extension of electron affinities and ionization potentials of aromatic hydrocarbons. , 1966, The Journal of chemical physics.

[5]  J. Michl,et al.  The electronic spectra of acenaphthylene and fluoranthene , 1966 .

[6]  J. Michl,et al.  Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XI. HMO energy characteristics of fluoranthene-like hydrocarbons , 1966 .

[7]  J. Michl,et al.  Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XV. An HMO study of the amino, nitro, and aza derivatives of fluoranthene , 1966 .

[8]  J. Michl A note on the absence of a hypsochromic shift in protonated aminofluoranthenes , 1965 .

[9]  J. Koutecký,et al.  Calculation of Electronic Spectra of Nonalternant Conjugated Hydrocarbons by the Semiempirical Method of Limited Configuration Interaction , 1964 .

[10]  R. Becker,et al.  Comprehensive Spectroscopic Investigation of Polynuclear Aromatic Hydrocarbons. I. Absorption Spectra and State Assignments for the Tetracyclic Hydrocarbons and their Alkyl‐Substituted Derivatives , 1963 .

[11]  P. Sauvageau,et al.  The assignment ot bands in the ultraviolet spectrum of benzo[a]anthracene , 1962 .

[12]  N. Mataga,et al.  Electronic Structure and Spectra of Nitrogen Heterocycles , 1957 .