Published in Phys Rev Lett on July 17, 2013
Highly effective hydrogen isotope separation in nanoporous metal-organic frameworks with open metal sites: direct measurement and theoretical analysis. ACS Nano (2014) 1.44
On the mechanical behavior of WS2 nanotubes under axial tension and compression. Proc Natl Acad Sci U S A (2006) 1.40
Graphene nanostructures as tunable storage media for molecular hydrogen. Proc Natl Acad Sci U S A (2005) 1.22
Robust two-dimensional topological insulators in methyl-functionalized bismuth, antimony, and lead bilayer films. Nano Lett (2015) 1.03
An atlas of two-dimensional materials. Chem Soc Rev (2014) 1.03
The structure of layered covalent-organic frameworks. Chemistry (2011) 1.02
Imogolite nanotubes: stability, electronic, and mechanical properties. ACS Nano (2007) 1.02
The induced magnetic field in cyclic molecules. Chemistry (2004) 1.00
A novel series of isoreticular metal organic frameworks: realizing metastable structures by liquid phase epitaxy. Sci Rep (2012) 0.98
The induced magnetic field. Acc Chem Res (2011) 0.98
Electromechanics in MoS₂ and WS₂: nanotubes vs. monolayers. Sci Rep (2013) 0.97
Construction of crystalline 2D covalent organic frameworks with remarkable chemical (acid/base) stability via a combined reversible and irreversible route. J Am Chem Soc (2012) 0.95
Mechanochemical synthesis of chemically stable isoreticular covalent organic frameworks. J Am Chem Soc (2013) 0.92
Enhancement of chemical stability and crystallinity in porphyrin-containing covalent organic frameworks by intramolecular hydrogen bonds. Angew Chem Int Ed Engl (2013) 0.88
Study of angiotensin-(1-7) vasoactive peptide and its beta-cyclodextrin inclusion complexes: complete sequence-specific NMR assignments and structural studies. Peptides (2007) 0.86
Description of electron delocalization via the analysis of molecular fields. Chem Rev (2005) 0.85
On the mechanism of hydrogen activation by frustrated Lewis pairs. Chemistry (2013) 0.84
Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: application to polycyclic aromatic hydrocarbon clusters. J Chem Phys (2009) 0.84
Chemically stable multilayered covalent organic nanosheets from covalent organic frameworks via mechanical delamination. J Am Chem Soc (2013) 0.84
On the reticular construction concept of covalent organic frameworks. Beilstein J Nanotechnol (2010) 0.82
Spontaneous ripple formation in MoS(2) monolayers: electronic structure and transport effects. Adv Mater (2013) 0.82
Recent advances in planar tetracoordinate carbon chemistry. J Comput Chem (2007) 0.81
Boron rings enclosing planar hypercoordinate group 14 elements. J Am Chem Soc (2007) 0.81
Stability and electronic properties of 3D covalent organic frameworks. J Mol Model (2012) 0.81
The mixed gold-palladium polyoxo-noble-metalate [NaAu(III)4Pd(II)8O8(AsO4)8](11-). Chemistry (2014) 0.80
Defects in MOFs: a thorough characterization. Chemphyschem (2012) 0.80
Sigma-antiaromaticity in cyclobutane, cubane, and other molecules with saturated four-membered rings. Org Lett (2003) 0.80
Poly(perfluoroalkylation) of metallic nitride fullerenes reveals addition-pattern guidelines: synthesis and characterization of a family of Sc3N@C80(CF3)n (n = 2-16) and their radical anions. J Am Chem Soc (2011) 0.80
Theoretical analysis of the smallest carbon cluster containing a planar tetracoordinate carbon. J Am Chem Soc (2004) 0.80
CAl4Be and CAl3Be2(-): global minima with a planar pentacoordinate carbon atom. Chem Commun (Camb) (2010) 0.80
Antiaromaticity in bare deltahedral silicon clusters satisfying Wade's and Hirsch's rules: an apparent correlation of antiaromaticity with high symmetry. J Am Chem Soc (2004) 0.79
Nanoporous designer solids with huge lattice constant gradients: multiheteroepitaxy of metal-organic frameworks. Nano Lett (2014) 0.79
Do all-metal antiaromatic clusters exist? J Am Chem Soc (2003) 0.79
B19-: an aromatic Wankel motor. Angew Chem Int Ed Engl (2010) 0.78
B18(2-): a quasi-planar bowl member of the Wankel motor family. Chem Commun (Camb) (2014) 0.78
Fabrication of highly uniform gel coatings by the conversion of surface-anchored metal-organic frameworks. J Am Chem Soc (2013) 0.78
And yet it rotates: the starter for a molecular Wankel motor. Angew Chem Int Ed Engl (2012) 0.78
AuToGraFS: automatic topological generator for framework structures. J Phys Chem A (2014) 0.78
Two-dimensional Cu2Si monolayer with planar hexacoordinate copper and silicon bonding. J Am Chem Soc (2015) 0.78
The electronic structure calculations of two-dimensional transition-metal dichalcogenides in the presence of external electric and magnetic fields. Chem Soc Rev (2014) 0.78
Are intramolecular frustrated Lewis pairs also intramolecular catalysts? A theoretical study on H2 activation. Phys Chem Chem Phys (2015) 0.78
The proton nuclear magnetic shielding tensors in biphenyl: experiment and theory. J Magn Reson (2005) 0.78
Noncovalent bifunctional organocatalysts: powerful tools for contiguous quaternary-tertiary stereogenic carbon formation, scope, and origin of enantioselectivity. Chemistry (2012) 0.78
Evidence for Fe(2+) in wurtzite coordination: iron doping stabilizes ZnO nanoparticles. Small (2011) 0.78
H2 adsorption in metal-organic frameworks: dispersion or electrostatic interactions? Chemistry (2008) 0.78
A noble-metalate bowl: the polyoxo-6-vanado(V)-7-palladate(II) [Pd7V6O24(OH)2]6-. Angew Chem Int Ed Engl (2010) 0.77
Unravelling phenomenon of internal rotation in B13+ through chemical bonding analysis. Chem Commun (Camb) (2011) 0.77
The polyoxo-22-palladate(ii), [Na2PdO12(As(V)O4)15(As(V)O3OH)](25-) . Dalton Trans (2016) 0.77
A kinetic study on the reduction of CO2 by frustrated Lewis pairs: from understanding to rational design. Phys Chem Chem Phys (2016) 0.77
Catalytic and hydrodynamic properties of styrene monooxygenases from Rhodococcus opacus 1CP are modulated by cofactor binding. AMB Express (2015) 0.77
Density-functional-based molecular-dynamics simulations of molten salts. J Chem Phys (2005) 0.77
Planar tetracoordinate carbons in cyclic hydrocarbons. Org Lett (2005) 0.76
Polyoxomolybdodiphosphonates: examples incorporating ethylidenepyridines. Inorg Chem (2011) 0.76
Post-anti-van't Hoff-Le Bel motif in atomically thin germanium-copper alloy film. Phys Chem Chem Phys (2015) 0.76
Theoretical studies on the smallest fullerene: from monomer to oligomers and solid States. Chemistry (2004) 0.76
Self-assembly of endohedral metallofullerenes: a decisive role of cooling gas and metal-carbon bonding. Nanoscale (2016) 0.76
The rise of two-dimensional materials. Acc Chem Res (2015) 0.76
Novel characterization of the adsorption sites in large pore metal-organic frameworks: combination of X-ray powder diffraction and thermal desorption spectroscopy. Phys Chem Chem Phys (2012) 0.76
Revealing unusual chemical bonding in planar hyper-coordinate Ni2Ge and quasi-planar Ni2Si two-dimensional crystals. Phys Chem Chem Phys (2015) 0.76
Hexagonal transition-metal chalcogenide nanoflakes with pronounced lateral quantum confinement. Angew Chem Int Ed Engl (2014) 0.75
Aromaticity of four-membered-ring 6pi-electron systems: N2S2 and Li2C4H4. J Am Chem Soc (2004) 0.75
Fe-doped ZnO nanoparticles: the oxidation number and local charge on iron, studied by 57Fe Mößbauer spectroscopy and DFT calculations. Chemistry (2013) 0.75
Disilicon complexes with two hexacoordinate Si atoms: paddlewheel-shaped isomers with (ClN4 )Si-Si(S4 Cl) and (ClN2 S2 )Si-Si(S2 N2 Cl) skeletons. Chemistry (2013) 0.75
The change of aromaticity along a Diels-Alder reaction path. Org Lett (2003) 0.75
MFU-4 -- a metal-organic framework for highly effective H(2)/D(2) separation. Adv Mater (2012) 0.75
From an icosahedron to a plane: flattening dodecaiodo-dodecaborate by successive stripping of iodine. Chemistry (2012) 0.75
Car-Parrinello treatment for an approximate density-functional theory method. J Chem Phys (2007) 0.75
C28 fullerites-structure, electronic properties and intercalates. Phys Chem Chem Phys (2006) 0.75
Polyoxometalates made of gold: the polyoxoaurate [Au(III)4As(V)4O20]8-. Angew Chem Int Ed Engl (2010) 0.75
The importance of dynamics studies on the design of sandwich structures: a CrB24 case. Phys Chem Chem Phys (2016) 0.75
Chemical speciation of metal complexes from chemical shift calculations: the interaction of 2-amino-N-hydroxypropanamide with V(V) in aqueous solution. J Phys Chem B (2013) 0.75
Two dimensional materials beyond MoS2: noble-transition-metal dichalcogenides. Angew Chem Int Ed Engl (2014) 0.75
Hydrogen sieving and storage in fullerene intercalated graphite. Nano Lett (2007) 0.75
Correction to Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected Time-Dependent Density Functional Tight Binding. J Chem Theory Comput (2017) 0.75
Adiabatic corrections to density functional theory energies and wave functions. J Phys Chem A (2008) 0.75
13C NMR pattern of Sc3N@C68. Structural assignment of the first fullerene with adjacent pentagons. J Phys Chem A (2005) 0.75
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand. Dalton Trans (2016) 0.75
On the gas-phase dimerization of negatively charged closo-dodecaborates: a theoretical study. Phys Chem Chem Phys (2013) 0.75
Ylenes in the M(II)→Si(IV) (M=Si, Ge, Sn) coordination mode. Chemistry (2010) 0.75
Electron transport in MoWSeS monolayers in the presence of an external electric field. Phys Chem Chem Phys (2014) 0.75
Stannylene or metallastanna(IV)ocane: a matter of formalism. Angew Chem Int Ed Engl (2011) 0.75
Molecular dynamics study of the mechanical and electronic properties of carbon nanotubes. Small (2005) 0.75
Pyridine-2-thiolate bridged tin-palladium complexes with Sn(PdN2Cl2), Sn(PdN2S2), Sn(PdN2C2) and Sn(Pd2N4) skeletons. Chem Commun (Camb) (2013) 0.75
Grand-canonical quantized liquid density-functional theory in a Car-Parrinello implementation. J Chem Phys (2013) 0.75
Is MoS₂ a robust material for 2D electronics? Nanotechnology (2014) 0.75
Evaluation of the adsorption free energy of light guest molecules in nanoporous host structures. Phys Chem Chem Phys (2007) 0.75
Quantized liquid density-functional theory for hydrogen adsorption in nanoporous materials. Phys Rev E Stat Nonlin Soft Matter Phys (2009) 0.75
Defect healing and charge transfer mediated valley polarization in MoS2/MoSe2/MoS2 trilayer van der Waals heterostructures. Nano Lett (2017) 0.75
CBe5E- (E = Al, Ga, In, Tl): planar pentacoordinate carbon in heptaatomic clusters. Phys Chem Chem Phys (2012) 0.75