Differences in two-photon and one-photon absorption profiles induced by vibronic coupling: The case of dioxaborine heterocyclic dye

ChemPhysChem

Volumn 12, Issue 17, 2011, Pages 3392-3403

  Lin, Na ^c,d   Luo, Yi ^e   Ruud, Kenneth ^d   Zhao, Xian ^c   Santoro, Fabrizio ^b   Rizzo, Antonio ^a  

^a AREA DELLA RICERCA   (Italy)

^b CNR   (Italy)

^c SHANDONG UNIVERSITY   (China)

^d UNIVERSITY OF TROMSØ   (Norway)

^e ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

ab initio calculations; density functional calculations; laser spectroscopy; nonlinear optics; spectroscopic methods

Indexed keywords

ABSORPTION SPECTROSCOPY; CALCULATIONS; DENSITY FUNCTIONAL THEORY; LASER SPECTROSCOPY; LUMINESCENCE OF ORGANIC SOLIDS; NONLINEAR OPTICS; ORGANIC COMPOUNDS; SPECTROSCOPIC ANALYSIS; TWO PHOTON PROCESSES;

AB INITIO CALCULATIONS; DIOXABORINE; HETEROCYCLIC COMPOUND; ONE PHOTON ABSORPTION; SPECTROSCOPIC METHOD; THEORETICAL STUDY; TWO-PHOTON ABSORPTION SPECTRUM; VIBRONIC COUPLING;

PHOTONS;

EID: 84962343774     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201100500     Document Type: Article

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