Molecular-mechanical switching at the nanoparticle-solvent interface: Practice and theory

Journal of the American Chemical Society

Volumn 132, Issue 12, 2010, Pages 4310-4320

  Coskun, Ali ^a   Wesson, Paul J ^a   Klajn, Rafal ^a   Trabolsi, Ali ^a   Fang, Lei ^a   Olson, Mark A ^a   Dey, Sanjeev K ^a   Grzybowski, Bartosz A ^a   Fraser Stoddart, J ^a  

^a Northwestern University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

[2]PSEUDOROTAXANES; BISTABLES; CYCLOBIS(PARAQUAT-P-PHENYLENE); ELECTROSTATIC POTENTIALS; EQUILIBRIUM DISTRIBUTIONS; FINE TUNING; FUNCTIONALIZED; MECHANICAL SWITCHING; META-STABLE STATE; METAL NANOPARTICLES; NANOPARTICLE DIAMETER; OXIDATION POTENTIALS; POISSON-BOLTZMANN EQUATIONS; POSITIVE SHIFT; RATE OF RELAXATION; RECOGNITION SITE; REDOX-ACTIVE; REDUCTION POTENTIAL; ROTAXANES; SUPER MOLECULES; SWITCHING CHARACTERISTICS; TETRATHIAFULVALENES;

ACTIVATION ENERGY; BOLTZMANN EQUATION; ELECTROSTATICS; GOLD; NANOPARTICLES; OXIDATION; PALLADIUM; PLATINUM; POISSON EQUATION; RATE CONSTANTS; SPIN POLARIZATION;

MOLECULES;

1,5 DIOXYNAPHTHALENE; GOLD; NANOPARTICLE; NAPHTHALENE DERIVATIVE; PALLADIUM; PARAQUAT; PLATINUM; PSEUDOROTAXANE; ROTAXANE; SOLVENT; TETRATHIAFULVALENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATION; CYCLIC POTENTIOMETRY; ENERGY; KINETICS; MOLECULAR MECHANICS; MOLECULE; OXIDATION REDUCTION POTENTIAL; OXIDATION REDUCTION REACTION; PARAMETER; POISSON DISTRIBUTION; RECOGNITION; SOLUTION AND SOLUBILITY; SURFACE PROPERTY; THEORY;

EID: 77950212797     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja9102327     Document Type: Article

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