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Volumn 114, Issue 1, 2010, Pages 172-182

Fluorescence spectroscopic properties of Nitro-Substituted diphenylpolyenes: Effects of intramolecular planarization and intermolecular interactions in crystals

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLINE STATE; DIPHENYLPOLYENES; EXCITED-STATE INTRAMOLECULAR PROTON TRANSFER; FLUORESCENCE PROPERTIES; INTERMOLECULAR INTERACTIONS; INTRA-MOLECULAR CHARGE TRANSFER; IONIC SPECIES; LOCALLY EXCITED; NON-RADIATIVE DEACTIVATION; PLANARIZATION; POLAR SOLVENTS; SINGLE CRYSTAL X-RAY STRUCTURES; SOLID-STATE ABSORPTION; SOLID-STATE EMISSIONS; SOLVENT POLARITY; SPECTRAL RED SHIFTS; SPECTROSCOPIC PROPERTY; STEADY-STATE ABSORPTION; THEORETICAL CALCULATIONS; TORSIONAL MOTION;

EID: 75249099974     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp907441p     Document Type: Article
Times cited : (53)

References (78)
  • 34
    • 75249086333 scopus 로고    scopus 로고
    • SMART Version 5.625, Bruker AXS, Madison, WI. SAINTPLUS Version 6.22, Bruker AXS, Madison, WI. Sheldrick, G. M. SADABS, Program for scaling and correction of area, detector data, University of Göttingen, Germany, 1996
    • SMART Version 5.625, Bruker AXS, Madison, WI. SAINTPLUS Version 6.22, Bruker AXS, Madison, WI. Sheldrick, G. M. SADABS, Program for scaling and correction of area, detector data, University of Göttingen, Germany, 1996.
  • 36
    • 75249086971 scopus 로고    scopus 로고
    • Sheldrick, G. M, SHELXTL Version 6.12, Bruker AXS, Madison, WI, 2000
    • Sheldrick, G. M., SHELXTL Version 6.12, Bruker AXS, Madison, WI, 2000.
  • 51
    • 75249097469 scopus 로고    scopus 로고
    • For actual solution, we should also consider the presence of s-cis-s-trans isomers around the single bonds of the triene.15,52 However, only all s-trans isomer was taken into account in the present case to avoid calculations that are too complex.
    • For actual solution, we should also consider the presence of s-cis-s-trans isomers around the single bonds of the triene.15,52 However, only all s-trans isomer was taken into account in the present case to avoid calculations that are too complex.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.