Density functional theory studies of the [2]rotaxane component of the Stoddart-heath molecular switch

scientific article published in October 2004

Density functional theory studies of the [2]rotaxane component of the Stoddart-heath molecular switch is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1021/JA0385437
P698PubMed publication ID15453797
P5875ResearchGate publication ID8261217

P2093author name stringWilliam A Goddard
Seung Soon Jang
Yong-Hoon Kim
Yun Hee Jang
Sungu Hwang
P433issue39
P407language of work or nameEnglishQ1860
P921main subjectdensity functional theoryQ1048589
P304page(s)12636-12645
P577publication date2004-10-01
P1433published inJournal of the American Chemical SocietyQ898902
P1476titleDensity functional theory studies of the [2]rotaxane component of the Stoddart-heath molecular switch
P478volume126

Reverse relations

cites work (P2860)
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Q43124054Controlling electronic States and transport properties at the level of single molecules
Q51460529First-principles study of the switching mechanism of [2]catenane molecular electronic devices.
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Q57120207Locking down the electronic structure of (monopyrrolo)tetrathiafulvalene in [2]rotaxanes
Q56993609Molecular machines working on surfaces and at interfaces
Q50249455Molecular tethering or aggregation: is the existence of charge-transfer bands indicative of the formation of blue-box/tetrathiafulvalene inclusion complexes?
Q57585532Stereochemistry of Molecular Figures-of-Eight
Q58733959Tetrathiafulvalene - a redox-switchable building block to control motion in mechanically interlocked molecules
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Q43098536Working mechanism for a redox switchable molecular machine based on cyclodextrin: a free energy profile approach.

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