Theoretical study of the electronic spectra of a polycyclic aromatic hydrocarbon, naphthalene, and its derivatives

Chemical Physics

Volumn 173, Issue 3, 1993, Pages 421-437

  Du, Ping ^a   Salama, Farid ^b   Loew, Gilda H ^a  

^a MOLECULAR RESEARCH INSTITUTE   (United States)

^b NASA AMES RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 2942698215     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(93)80157-5     Document Type: Article

References (37)

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5. Semi-empirical Parameters in pi-Electron Systems. I. Method and Application to Pure Hydrocarbons.
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7. Conjugated radicals. XVIII. Photoelectron spectroscopy as a source of electronic spectral data for radical cations
8. Zur Klassifizierung der Elektronenbanden von Radikalen. 2. Mitteilung: Korrelation der Elektronenübergänge des Radikalanions von Naphthalin mit Banden des Naphthalins und Naphthalindianions
9. Polarized absorption spectra of radical ions of some azanaphthalenes and biphenyls in stretched polymer films
10. Correlations between the electronic spectra of alternant hydrocarbon molecules and their mono- and di-valent ions
11. Correlations between the electronic spectra of alternant hydrocarbon molecules and their mono- and di-valent ions
12. Bond numbers and bond lengths in tetrabenzo[de,no,st,c1d1]heptacene and other condensed aromatic hydrocarbons: a valence-bond treatment
13. A configuration-averaged Hartree-Fock procedure
14. The intensity of absorption of naphthalene from 30 000 cm−1 to 53 000 cm−1
15. Polarization of electronic transitions in aromatic hydorcarbon molecules and their mono- and di-valent ions