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Encapsulation kinetics and dynamics of carbon monoxide in clathrate hydrate

https://doi.org/10.1038/ncomms5128
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Phase Behaviour of Ices and Hydrates
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Hindering of rotational motion of guest molecules in the Type I clathrate hydrate
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CO clathrate hydrate: Near to mid-IR spectroscopic signatures
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Vibrational calculations for the H2O … CO complex
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High-pressure transitions in methane hydrate
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The next generation of hydrate prediction
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Gas storage in structure H hydrates
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Ice−Clathrate Hydrate−Gas Phase Equilibria for Air, Oxygen, Nitrogen, Carbon Monoxide, Methane, or Ethane + Water System
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Xenon-129 NMR studies of clathrate hydrates: new guests for structure II and structure H
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The Structure and Entropy of Ice and of Other Crystals with Some Randomness of Atomic Arrangement
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Amorphous Precursors in the Nucleation of Clathrate Hydrates
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Direct Space Methods for Powder X-ray Diffraction for Guest−Host Materials: Applications to Cage Occupancies and Guest Distributions in Clathrate Hydrates
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Formation of Porous Gas Hydrates from Ice Powders: Diffraction Experiments and Multistage Model
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Dynamic Behavior of Diatomic Guest Molecules in Clathrate Hydrate Structure II
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Cage Occupancy and Compressibility of Deuterated N2-Clathrate Hydrate by Neutron Diffraction
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A clathrate hydrate of carbon monoxide
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Stable methane hydrate above 2 GPa and the source of Titan's atmospheric methane
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Fundamental principles and applications of natural gas hydrates
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Molecular dynamics simulation of 13C NMR powder lineshapes of CO in structure I clathrate hydrate
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The cages, dynamics, and structuring of incipient methane clathrate hydrates
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Stability of doubly occupied N2 clathrate hydrates investigated by molecular dynamics simulations
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In situ structural properties of N2-, O2-, and air-clathrates by neutron diffraction
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Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew
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Molecular-dynamics study of structure II hydrogen clathrates
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The Nose–Hoover thermostat
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Nosé–Hoover chains: The canonical ensemble via continuous dynamics
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Density-functional thermochemistry. III. The role of exact exchange
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Synthesis and characterization of a new structure of gas hydrate
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Thermodynamic stability of hydrogen clathrates
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Kinetic inhibition of CO and N2 reduction in the solar nebula
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Thermodynamics of clathrate hydrate at low and high pressures with application to the outer solar system
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Three-dimensional visualization of electron- and nuclear-density distributions in inorganic materials by MEM-based technology
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Microwave Spectroscopy in the Region from Two to Three Millimeters
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1126/science.1174010openalex-snapshot
Microsecond Simulations of Spontaneous Methane Hydrate Nucleation and Growth
inferredcites →https://doi.org/10.1139/p03-040openalex-snapshot
Structural systematics in the clathrate hydrates under pressure
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Three-Dimensional Visualization of Nuclear Densities by MEM Analysis from Time-of-Flight Neutron Powder Diffraction Data

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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X ‐ray and Neutron Diffraction and Scattering of Clathrate Hydrates
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Microscopic Molecular Insights into Hydrate Formation and Growth in Pure and Saline Water Environments
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Electric Field Influence on CO Clathrate Hydrates
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