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Volumn 14, Issue 2, 2004, Pages 217-222

A negative deviation from Stern-Volmer equation in fluorescence quenching

Author keywords

Adenosine 5 monophosphate; Doxorubicin; Fluorescence quenching; Solvent effect

Indexed keywords

ABSORPTION SPECTROSCOPY; CHARGE TRANSFER; CHROMOPHORES; COMPLEXATION; COMPUTATIONAL METHODS; FLUOROMETERS; GROUND STATE; LINEAR EQUATIONS; PHOSPHATES; QUENCHING; SEMICONDUCTOR LASERS; SOLVENTS; WATER;

EID: 3543150829     PISSN: 10530509     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JOFL.0000016294.96775.fd     Document Type: Conference Paper
Times cited : (77)

References (10)
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    • Malatesta, V.1    Andreoni, A.2
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    • Luminescence studies of quinizarin and daunorubicin
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    • (1981) Photochem. Photobiol. , vol.33 , pp. 673-682
    • Capps, R.N.1    Vala, M.2
  • 7
    • 0041028519 scopus 로고
    • Ab initio quantum-mechanical characterization of the electronic states of anthraquinone, quinizarin, and 1,4-diamino anthraquinone
    • J. D. Petke, P. Butler, and G. M. Maggiora (1985). Ab initio quantum-mechanical characterization of the electronic states of anthraquinone, quinizarin, and 1,4-diamino anthraquinone. Int. J. Quant. Chem. 27, 71-87.
    • (1985) Int. J. Quant. Chem. , vol.27 , pp. 71-87
    • Petke, J.D.1    Butler, P.2    Maggiora, G.M.3
  • 8
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    • Light induced proton transfer in dihydroxyanthraquinone as studied by photochemical hole burning
    • F. Drissier, F. Graf, and D. Haarer (1980). Light induced proton transfer in dihydroxyanthraquinone as studied by photochemical hole burning, J. Chem. Phys. 72, 4996-5001.
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    • Drissier, F.1    Graf, F.2    Haarer, D.3
  • 9
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    • The role of time-dependent measurements in elucidating static versus dynamic quenching processes
    • S. E. Webber (1997). The role of time-dependent measurements in elucidating static versus dynamic quenching processes. Photochem. Photobiol. 65(1), 33-38.
    • (1997) Photochem. Photobiol. , vol.65 , Issue.1 , pp. 33-38
    • Webber, S.E.1
  • 10
    • 3543135854 scopus 로고
    • Aminoanthracyclines: Physicochemical properties as predicted by ab-initio molecular orbital calculations
    • V. Malatesta, G. Ranghino, and F. Morazzoni (1990). Aminoanthracyclines: Physicochemical properties as predicted by ab-initio molecular orbital calculations. J. Mol. Struct. (Theochem.) 205, 169-175.
    • (1990) J. Mol. Struct. (Theochem.) , vol.205 , pp. 169-175
    • Malatesta, V.1    Ranghino, G.2    Morazzoni, F.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.