(Q46742625)

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Amphidynamic character of crystalline MOF-5: rotational dynamics of terephthalate phenylenes in a free-volume, sterically unhindered environment

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

Amphidynamic character of crystalline MOF-5: rotational dynamics of terephthalate phenylenes in a free-volume, sterically unhindered environment (English)

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

3

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

author name string

Stephanie L Gould

1

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

David Tranchemontagne

2

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

Miguel A Garcia-Garibay

4

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

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publication date

21 February 2008

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

Journal of the American Chemical Society

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

130

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

11

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

3246-3247

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Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

Thermal conductivity of a metal-organic framework (MOF-5): Part II. Measurement

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Molecular dynamics simulation of benzene diffusion in MOF-5: importance of lattice dynamics

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Artificial Molecular Machines.

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Importance of correlated motions on the low barrier rotational potentials of crystalline molecular gyroscopes.

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Effects of rotational symmetry order on the solid state dynamics of phenylene and diamantane rotators

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Rotational dynamics in a crystalline molecular gyroscope by variable-temperature 13C NMR, 2H NMR, X-ray diffraction, and force field calculations.

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Molecular springs, muscles, rheostats, and precessing gyroscopes: from review to preview

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Ab initio parametrized MM3 force field for the metal-organic framework MOF-5

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The microwave and infrared spectroscopy of benzaldehyde: conflict between theory and experimental deductions

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Storage and separation of CO2 and CH4 in silicalite, C168 schwarzite, and IRMOF-1: a comparative study from Monte Carlo simulation.

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Systematic design of pore size and functionality in isoreticular MOFs and their application in methane storage

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Identifiers

10.1021/JA077122C

1 reference

Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

24 December 2017

http://europepmc.org/abstract/MED/18288839

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