Theoretical study of photophysical properties of bisindolylmaleimide derivatives

Journal of Physical Chemistry A

Volumn 113, Issue 29, 2009, Pages 8213-8220

  Saita, Kenichiro ^a,b   Nakazono, Manabu ^a   Zaitsu, Kiyoshi ^a   Nanbu, Shinkoh ^a,b   Sekiya, Hiroshi ^a  

^a KYUSHU UNIVERSITY   (Japan)

^b SOPHIA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; APROTIC POLAR SOLVENTS; BISINDOLYLMALEIMIDE; DIHEDRAL ANGLES; ELECTRON EXCITATIONS; ELECTRONIC RELAXATION; EMISSION PROCESS; ENERGY MINIMA; INDOLE MOIETY; INTRAMOLECULAR CHARGE TRANSFERS; MALEIMIDE; MINIMUM ENERGY PATHS; MINIMUM-ENERGY STRUCTURES; MONOVALENT ANIONS; MULTI REFERENCE; NH GROUPS; OSCILLATOR STRENGTHS; PERTURBATION THEORY; PHOTOPHYSICAL PROPERTIES; STOKES SHIFT; STOKES-SHIFTED EMISSION; THEORETICAL STUDY; TWIST ANGLES;

CHARGE TRANSFER; ELECTRONIC STRUCTURE; ION EXCHANGE; MOLECULAR ORBITALS; NITROGEN COMPOUNDS; PERTURBATION TECHNIQUES; PHOTOEXCITATION; SULFUR COMPOUNDS;

NEGATIVE IONS;

ARCYRIAFLAVIN A; BISINDOLYLMALEIMIDE; CARBAZOLE DERIVATIVE; INDOLE DERIVATIVE; MALEIMIDE DERIVATIVE; N,N DIMETHYLFORMAMIDE; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON; ISOMERISM; PHOTOCHEMISTRY; QUANTUM THEORY;

CARBAZOLES; DIMETHYLFORMAMIDE; ELECTRONS; INDOLES; ISOMERISM; MALEIMIDES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHOTOCHEMISTRY; QUANTUM THEORY; SOLVENTS;

EID: 67650803264     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9043489     Document Type: Article

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