Theoretical determination of the singlet → singlet and singlet → triplet electronic spectra, lowest ionization potentials, and electron affinity of cyclooctatetraene

Journal of Physical Chemistry A

Volumn 107, Issue 28, 2003, Pages 5472-5478

  Frutos, Luis Manuel ^a   Castaño, Obis ^a   Merchán, Manuela ^b  

^a UNIVERSITY OF ALCALÁ   (Spain)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTATIONAL METHODS; DYES; ELECTRONIC STRUCTURE; IONIZATION; LASERS; PERTURBATION TECHNIQUES;

IONIZATION POTENTIALS;

ORGANIC COMPOUNDS;

EID: 0042706836     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030193n     Document Type: Article

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