Information theoretical approach to single-molecule experimental design and interpretation

Journal of Physical Chemistry A

Volumn 110, Issue 31, 2006, Pages 9743-9757

  Talaga, David S ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AZIMUTHAL DIPOLE ANGLE; INTERPRETATION; SINGLE MOLECULES; SPECTRAL FLUCTUATIONS;

ENERGY TRANSFER; FLUORESCENCE; INFORMATION ANALYSIS; MOLECULAR DYNAMICS; PHOTONS; RESONANCE;

MOLECULAR STRUCTURE;

COUMARIN 153; COUMARIN DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; PHOTON; SPECTROSCOPY;

COMPUTER SIMULATION; COUMARINS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PHOTONS; RESEARCH DESIGN; SPECTRUM ANALYSIS;

EID: 33748267943     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp062192b     Document Type: Article

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