Correction: Does cage quantum delocalisation influence the translation–rotational bound states of molecular hydrogen in clathrate hydrate?

2018 ◽  
Vol 212 ◽  
pp. 609-609
Keyword(s):  
Molecular Hydrogen ◽  
Bound States ◽  
Clathrate Hydrate

scholarly journals Does cage quantum delocalisation influence the translation–rotational bound states of molecular hydrogen in clathrate hydrate?

2018 ◽  
Vol 212 ◽  
pp. 533-546 ◽  
Author(s):  
David M. Benoit ◽  
David Lauvergnat ◽  
Yohann Scribano
Keyword(s):  
Molecular Hydrogen ◽  
Bound States ◽  
Clathrate Hydrate ◽  
Guest Molecules

In this study, we examine the effect of a flexible description of the clathrate hydrate framework on the translation–rotation (TR) eigenstates of guest molecules such as molecular hydrogen.

scholarly journals Nature of the Bound States of Molecular Hydrogen in Carbon Nanohorns

2007 ◽  
Vol 98 (21) ◽  
Author(s):  
F. Fernandez-Alonso ◽  
F. J. Bermejo ◽  
C. Cabrillo ◽  
R. O. Loutfy ◽  
V. Leon ◽  
...  
Keyword(s):  
Molecular Hydrogen ◽  
Bound States ◽  
Carbon Nanohorns

THE EQUILIBRIUM CONSTANTS FOR MOLECULAR HYDROGEN ADSORPTION IN CARBON NANOTUBES BASED ON ITERATIVELY DETERMINED NANO-CONFINED BOUND STATES

2003 ◽  
Vol 02 (04) ◽  
pp. 621-625 ◽  
Author(s):  
TUN LU ◽  
EVELYN M. GOLDFIELD ◽  
STEPHEN K. GRAY
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Hydrogen ◽  
Bound States ◽  
Hydrogen Adsorption ◽  
Equilibrium Constants ◽  
Single Walled Carbon Nanotubes ◽  
Quantum States ◽  
Software Library ◽  
Walled Carbon Nanotubes ◽  
Matrix Vector

A model for H 2 inside single-walled carbon nanotubes is outlined. ARPACK (the Arnoldi package), a robust iterative matrix-vector eigenvalue software library, is used to determine the allowed quantum states of H 2 inside various carbon nanotubes. This information is used to construct the equilibrium constants for H 2 adsorption as a function of temperature for a variety of CNTs.

scholarly journals Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound States

2019 ◽  
Vol 123 (39) ◽  
pp. 8397-8405
Author(s):  
Massimiliano Bartolomei ◽  
Tomás González-Lezana ◽  
José Campos-Martínez ◽  
Marta I. Hernández ◽  
Fernando Pirani
Keyword(s):  
Alkali Metal ◽  
Potential Energy ◽  
Molecular Hydrogen ◽  
Potential Energy Surfaces ◽  
Bound States ◽  
Metal Cations ◽  
Alkali Metal Cations ◽  
Energy Surfaces

Water Cavities of sH Clathrate Hydrate Stabilized by Molecular Hydrogen

2008 ◽  
Vol 112 (7) ◽  
pp. 1885-1887 ◽  
Author(s):  
Timothy A. Strobel ◽  
Carolyn A. Koh ◽  
E. Dendy Sloan
Keyword(s):  
Molecular Hydrogen ◽  
Clathrate Hydrate

Diffusive Motions of Molecular Hydrogen Confined in THF Clathrate Hydrate

2012 ◽  
Vol 116 (32) ◽  
pp. 16823-16829 ◽  
Author(s):  
E. Pefoute ◽  
E. Kemner ◽  
J. C. Soetens ◽  
M. Russina ◽  
A. Desmedt
Keyword(s):  
Molecular Hydrogen ◽  
Clathrate Hydrate

Water Cavities of sH Clathrate Hydrate Stabilized by Molecular Hydrogen:  Phase Equilibrium Measurements

2008 ◽  
Vol 112 (7) ◽  
pp. 1888-1889 ◽  
Author(s):  
Ana Rita C. Duarte ◽  
Alireza Shariati ◽  
Laura J. Rovetto ◽  
Cor J. Peters
Keyword(s):  
Phase Equilibrium ◽  
Molecular Hydrogen ◽  
Clathrate Hydrate

scholarly journals Quantum rattling of molecular hydrogen in clathrate hydrate nanocavities

2007 ◽  
Vol 76 (16) ◽  
Author(s):  
L. Ulivi ◽  
M. Celli ◽  
A. Giannasi ◽  
A. J. Ramirez-Cuesta ◽  
D. J. Bull ◽  
...  
Keyword(s):  
Molecular Hydrogen ◽  
Clathrate Hydrate

Recent Radiative and Collisional Atomic Data of Astrophysical Interest

1988 ◽  
Vol 102 ◽  
pp. 129-132
Author(s):  
K.L. Baluja ◽  
K. Butler ◽  
J. Le Bourlot ◽  
C.J. Zeippen
Keyword(s):  
Mass Production ◽  
Bound States ◽  
Physical Models ◽  
Impact Excitation ◽  
Electron Impact Excitation ◽  
Atomic Data ◽  
Isoelectronic Sequence ◽  
Astrophysical Interest ◽  
Radiative Transitions ◽  
Forbidden Transitions

SummaryUsing sophisticated computer programs and elaborate physical models, accurate radiative and collisional atomic data of astrophysical interest have been or are being calculated. The cases treated include radiative transitions between bound states in the 2p4and 2s2p5configurations of many ions in the oxygen isoelectronic sequence, the photoionisation of the ground state of neutral iron, the electron impact excitation of the fine-structure forbidden transitions within the 3p3ground configuration of CℓIII, Ar IV and K V, and the mass-production of radiative data for ions in the oxygen and fluorine isoelectronic sequences, as part of the international Opacity Project.

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