Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra.

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The rotational dynamics of H2 adsorbed in covalent organic frameworks.Layered Structural Co-Based MOF with Conductive Network Frames as a New Supercapacitor Electrode.

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Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra.

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2016 nî lūn-bûn

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2016年の論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年論文

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2016年论文

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2016年论文

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2016年论文

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Dynamics of H2 adsorbed in por ...... ic neutron scattering spectra.

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Dynamics of H2 adsorbed in por ...... ic neutron scattering spectra.

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Dynamics of H2 adsorbed in por ...... ic neutron scattering spectra.

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P1476

Dynamics of H2 adsorbed in por ...... ic neutron scattering spectra.

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P2093

Brian Space

http://www.w3.org/2001/XMLSchema#string

Juergen Eckert

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Katherine A Forrest

http://www.w3.org/2001/XMLSchema#string

Tony Pham

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Optimization by Simulated Annealing

Structure and Dynamics of Hydrogen Molecules in the Novel Clathrate Hydrate by High Pressure Neutron Diffraction

Hydrogen storage in microporous metal-organic frameworks

Effects of functionalization, catenation, and variation of the metal oxide and organic linking units on the low-pressure hydrogen adsorption properties of metal-organic frameworks

Die Berechnung optischer und elektrostatischer Gitterpotentiale

Electronic structure calculations on workstation computers: The program system turbomole

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

The missing term in effective pair potentials

First-principles computation of material properties: the ABINIT software project

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17141-17158

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scholarly article

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10.1039/C6CP01863G

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English

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P577

2016-05-10T00:00:00Z

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P698

27160665

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Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra.

about

P2860

P2860

Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra.

description

name

type

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prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698