Related references
Note: Only part of the references are listed.A density functional for sparse matter
D. C. Langreth et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Hydrogen adsorption in HKUST-1: a combined inelastic neutron scattering and first-principles study
Craig M. Brown et al.
NANOTECHNOLOGY (2009)
Theoretical and experimental analysis of H2 binding in a prototypical metal-organic framework material
Lingzhu Kong et al.
PHYSICAL REVIEW B (2009)
Role of exposed metal sites in hydrogen storage in MOFs
Jenny G. Vitillo et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
Enhanced H2 Adsorption in Isostructural Metal-Organic Frameworks with Open Metal Sites: Strong Dependence of the Binding Strength on Metal Ions
Wei Zhou et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
Increasing the density of adsorbed hydrogen with coordinatively unsaturated metal centers in metal-organic frameworks
Yun Liu et al.
LANGMUIR (2008)
Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond
T. Thonhauser et al.
PHYSICAL REVIEW B (2007)
Direct observation of hydrogen adsorption sites and nanocage formation in metal-organic frameworks
T Yildirim et al.
PHYSICAL REVIEW LETTERS (2005)
Rod packings and metal-organic frameworks constructed from rod-shaped secondary building units
NL Rosi et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
First-principles study of the rotational transitions of H2 physisorbed over benzene
S Hamel et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Van der Waals density functional for general geometries -: art. no. 246401
M Dion et al.
PHYSICAL REVIEW LETTERS (2004)
First-principles computation of material properties: the ABINIT software project
X Gonze et al.
COMPUTATIONAL MATERIALS SCIENCE (2002)
The SIESTA method for ab initio order-N materials simulation
JM Soler et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)
Modular chemistry: Secondary building units as a basis for the design of highly porous and robust metal-organic carboxylate frameworks
M Eddaoudi et al.
ACCOUNTS OF CHEMICAL RESEARCH (2001)
Share Paper
