Electronic-excited states of nitroanilines. II. A configuration interaction study and UV spectrum of the paranitroaniline single crystal

Chemical Physics

Volumn 25, Issue 3, 1977, Pages 333-341

  Bertinelli, F ^a   Palmieri, P ^a   Brillante, A ^b   Taliani, C ^b  

^a Istituto di Chimica Fisica e Spettroscopia ^*  (Italy)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012070441     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(77)85143-4     Document Type: Article

References (31)

1. Solvent effects on the energy of electronic transitions: experimental observations and applications to structural problems of excited molecules
2. The Electronic Spectra of Aromatic Molecular Crystals. I. Substitued Benzene Molecules
3. Electronic spectroscopy of highly-polar aromatics. XIII. absorption and luminescence of nitroanilines
4. The crystal structure of p-nitroaniline, NO2.C6H4.NH2
5. The crystal structure ofp-nitroaniline
6. A three-dimensional refinement of the crystal structure of 4-nitroaniline
7. 524. The intensity of ultraviolet light absorption by monocrystals. Part I. Measurement of thickness of thin crystals by interferometry
8. Ab initio configuration interaction studies of the π-electron states of benzene
9. Ab Initio SCF MO and CI Calculations on the Electronic Spectrum of Benzene
10. Substituent Effects on the Electronic Spectra of Aromatic Hydrocarbons. III. An Analysis of the Spectra of Amino- and Nitrobenzenes in Terms of the Localized-Orbital Model
11. Experimentelle und theoretische Untersuchung der angeregten Elektronenzust�nde einiger substituierter Benzole