Quantum rotations and chiral polarization of qubit prototype molecules in a highly porous metal-organic framework: 1H NMR T 1 study

Journal of Physical Chemistry C

Volumn 115, Issue 42, 2011, Pages 20460-20465

  Gabuda, Svyatoslav P ^a   Kozlova, Svetlana G ^a   Samsonenko, Denis G ^a   Dybtsev, Danil N ^a   Fedin, Vladimir P ^a  

^a NIKOLAEV INSTITUTE OF INORGANIC CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BISTABLES; DIAZABICYCLOOCTANE; HINDERED ROTATIONS; LONGITUDINAL RELAXATION TIME; LOW TEMPERATURE PHASE; METAL ORGANIC FRAMEWORK; NMR SPIN-LATTICE RELAXATION; POINT SYMMETRY; QUANTUM ROTATION; QUANTUM TUNNELING; SPIN RELAXATION; STATE POPULATION;

MOLECULES; POLARIZATION; RELAXATION TIME; ROTATION; SPIN-LATTICE RELAXATION;

CONFORMATIONS;

EID: 80054886739     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp206725k     Document Type: Article

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