Theoretical study of the electronically excited states of B4, B4+ and B4-

Zeitschrift fur Physikalische Chemie

Volumn 219, Issue 4, 2005, Pages 467-480

  Gillery, Claire ^a   Linguerri, Roberto ^a   Rosmus, Pavel ^a   Maier, John P ^b  

^a UNIVERSITÉ GUSTAVE EIFFEL   (France)

^b UNIVERSITY OF BASEL   (Switzerland)

Author keywords

Cluster UV Spectra; Conical Intersections; Electron Affinity; Electronical Exitation Energies; Ionization Energy

Indexed keywords

ELECTRON AFFINITY; ELECTRONIC STATES; IONIZATION POTENTIAL; ISOMERS; PLANTS (BOTANY); ULTRAVIOLET SPECTROSCOPY; URANIUM METALLOGRAPHY;

COMPLETE ACTIVE SPACE; CONICAL INTERSECTION; ELECTRONIC TRANSITION; ELECTRONICAL EXITATION ENERGIES; ELECTRONICALLY EXCITED STATE; EXCITED TRIPLET STATE; TRANSITION ENERGY; UV SPECTRUM;

VANADIUM METALLOGRAPHY;

BORON DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ELECTRIC POTENTIAL; ELECTRONICS; ENERGY; ISOMER; THEORETICAL MODEL; ULTRAVIOLET SPECTROSCOPY;

EID: 18244407506     PISSN: 09429352     EISSN: None     Source Type: Journal    
DOI: 10.1524/zpch.219.4.467.61664     Document Type: Article

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