Molecular engineering of torsional potentials in fluorogenic dyes via electronic substituent effects

Journal of Physical Chemistry A

Volumn 112, Issue 40, 2008, Pages 9692-9701

  Ediz, Volkan ^a   Lee, Jihoon L ^a   Armitage, Bruce A ^a   Yaron, David ^a  

^a CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURATE; ADDITIVITY; CELLULAR IMAGING; COMPUTATIONAL APPROACHES; DESIRABLE PROPERTIES; ELECTRONIC EXCITATIONS; FLUORESCENCE ENHANCEMENTS; MALACHITE GREENS; MOLECULAR ENGINEERINGS; PLANAR STRUCTURES; PROTEIN PARTNERS; QUANTUM CHEMICAL CALCULATIONS; SPECIFIC SURFACES; SPECTRAL SHIFTS; SUBSTITUENT EFFECTS; SUBSTITUTED MOLECULES; SUBSTITUTION PATTERNS; SUBSTITUTION POSITIONS; TORSIONAL BARRIERS; TORSIONAL POTENTIALS; TORSIONAL SURFACES; TWISTED STRUCTURES;

CARBONATE MINERALS; EXCITED STATES; LINEARIZATION; NUCLEIC ACIDS; QUANTUM CHEMISTRY; SULFUR COMPOUNDS;

MOLECULES;

FLUORESCENT DYE;

ARTICLE; CHEMISTRY; ELECTRON; PRINCIPAL COMPONENT ANALYSIS; STATISTICAL MODEL;

ELECTRONS; FLUORESCENT DYES; LINEAR MODELS; PRINCIPAL COMPONENT ANALYSIS;

EID: 54849441881     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp805546s     Document Type: Article

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