Absorption and fluorescence of PRODAN in phospholipid bilayers: A combined quantum mechanics and classical molecular dynamics study

Journal of Physical Chemistry A

Volumn 115, Issue 41, 2011, Pages 11428-11437

  Cwiklik, Lukasz ^a,b   Aquino, Adelia J A ^c,d,e   Vazdar, Mario ^b,f   Jurkiewicz, Piotr ^a   Pittner, Jiří ^a   Hof, Martin ^a   Lischka, Hans ^c,d  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^b INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^c TEXAS TECH UNIVERSITY   (United States)

^d UNIVERSITY OF VIENNA   (Austria)

^e UNIVERSITY OF NATURAL RESOURCES AND LIFE SCIENCES   (Austria)

^f RUDER BO KOVI INSTITUTE   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION AND EMISSION SPECTRA; ABSORPTION AND FLUORESCENCE SPECTRA; ALGEBRAIC DIAGRAMMATIC CONSTRUCTIONS; BI-LAYER; CLASSICAL MOLECULAR DYNAMICS; DIMETHYLAMINONAPHTHALENE; FIRST EXCITED STATE; FLUORESCENCE SPECTRA; LIPID VESICLES; MOLECULAR DYNAMICS SIMULATIONS; PHOSPHATIDYLCHOLINE; PHOSPHOLIPID BILAYER; POLAR ENVIRONMENTS; QUANTUM CHEMICAL CALCULATIONS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

ALGEBRA; DENSITY FUNCTIONAL THEORY; EMISSION SPECTROSCOPY; EXCITED STATES; FLUORESCENCE; LIPID BILAYERS; PHOSPHOLIPIDS; QUANTUM CHEMISTRY; QUANTUM THEORY; WATER ABSORPTION;

MOLECULAR DYNAMICS;

2 NAPHTHYLAMINE; DRUG DERIVATIVE; PHOSPHOLIPID; PRODAN;

ARTICLE; CHEMISTRY; LIPID BILAYER; MOLECULAR DYNAMICS; QUANTUM THEORY; SPECTROFLUOROMETRY; ULTRAVIOLET SPECTROPHOTOMETRY;

2-NAPHTHYLAMINE; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; PHOSPHOLIPIDS; QUANTUM THEORY; SPECTROMETRY, FLUORESCENCE; SPECTROPHOTOMETRY, ULTRAVIOLET;

EID: 80054697049     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp205966b     Document Type: Article

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