Published in Angew Chem Int Ed Engl on August 02, 2010
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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
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Enhancement of chemical stability and crystallinity in porphyrin-containing covalent organic frameworks by intramolecular hydrogen bonds. Angew Chem Int Ed Engl (2013) 0.88
The implications of symmetry of the external potential on bond paths. Chemistry (2008) 0.87
Influence of endohedral confinement on the electronic interaction between He atoms: a He2@C20H20 case study. Chemistry (2009) 0.87
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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
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Sigma and pi contributions to the induced magnetic field: indicators for the mobility of electrons in molecules. J Comput Chem (2007) 0.82
Spontaneous ripple formation in MoS(2) monolayers: electronic structure and transport effects. Adv Mater (2013) 0.82
On the reticular construction concept of covalent organic frameworks. Beilstein J Nanotechnol (2010) 0.82
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Stacking in bulk and bilayer hexagonal boron nitride. Phys Rev Lett (2013) 0.81
Stability and electronic properties of 3D covalent organic frameworks. J Mol Model (2012) 0.81
Planar tetracoordinate carbon in extended systems. J Am Chem Soc (2004) 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
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
The mixed gold-palladium polyoxo-noble-metalate [NaAu(III)4Pd(II)8O8(AsO4)8](11-). Chemistry (2014) 0.80
Theoretical analysis of the smallest carbon cluster containing a planar tetracoordinate carbon. J Am Chem Soc (2004) 0.80
Efficient evaluation of analytic Fukui functions. J Chem Phys (2008) 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
Aromaticity of metallabenzenes and related compounds. Chem Soc Rev (2015) 0.79
Nanoporous designer solids with huge lattice constant gradients: multiheteroepitaxy of metal-organic frameworks. Nano Lett (2014) 0.79
Bonding, aromaticity, and structure of trigonal dianion metal clusters. J Comput Chem (2010) 0.79
Do all-metal antiaromatic clusters exist? J Am Chem Soc (2003) 0.79
Starlike aluminum-carbon aromatic species. Chemistry (2010) 0.78
Designing 3-D molecular stars. J Am Chem Soc (2009) 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
Are intramolecular frustrated Lewis pairs also intramolecular catalysts? A theoretical study on H2 activation. Phys Chem Chem Phys (2015) 0.78
An efficient grid-based scheme to compute QTAIM atomic properties without explicit calculation of zero-flux surfaces. J Comput Chem (2009) 0.78
The smallest and one of the brightest. Efficient preparation and optical description of the parent borondipyrromethene system. J Org Chem (2009) 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
Evidence for Fe(2+) in wurtzite coordination: iron doping stabilizes ZnO nanoparticles. Small (2011) 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
B18(2-): a quasi-planar bowl member of the Wankel motor family. Chem Commun (Camb) (2014) 0.78
H2 adsorption in metal-organic frameworks: dispersion or electrostatic interactions? Chemistry (2008) 0.78
Stabilizing carbon-lithium stars. Phys Chem Chem Phys (2011) 0.78
Plane and simple: planar tetracoordinate carbon centers in small molecules. Phys Chem Chem Phys (2012) 0.77
Density-functional-based molecular-dynamics simulations of molten salts. J Chem Phys (2005) 0.77
Ab initio study on the stability of Ng(n)Be₂N₂, Ng(n)Be₃N₂ and NgBeSiN₂ clusters. Chemphyschem (2014) 0.77
Catalytic and hydrodynamic properties of styrene monooxygenases from Rhodococcus opacus 1CP are modulated by cofactor binding. AMB Express (2015) 0.77
The polyoxo-22-palladate(ii), [Na2PdO12(As(V)O4)15(As(V)O3OH)](25-) . Dalton Trans (2016) 0.77
Structure and stability of (NG)nCN3Be3(+) clusters and comparison with (NG)BeY(0/+). Chemphyschem (2013) 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
A noble-metalate bowl: the polyoxo-6-vanado(V)-7-palladate(II) [Pd7V6O24(OH)2]6-. Angew Chem Int Ed Engl (2010) 0.77
Planar tetracoordinate carbon versus planar tetracoordinate boron: the case of CB4 and its cation. J Am Chem Soc (2011) 0.77
Unravelling phenomenon of internal rotation in B13+ through chemical bonding analysis. Chem Commun (Camb) (2011) 0.77
Stability of noble-gas-bound SiH₃⁺ clusters. Chemphyschem (2014) 0.77
Planar tetracoordinate carbons in cyclic hydrocarbons. Org Lett (2005) 0.76
Bonding analysis of planar hypercoordinate atoms via the generalized BLW-LOL. J Comput Chem (2013) 0.76
C5Li7(+) and O2Li5(+) as noble-gas-trapping agents. Chemistry (2013) 0.76
Exploring the potential energy surface of E₂P₄ clusters (E=Group 13 element): the quest for inverse carbon-free sandwiches. Chemistry (2014) 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
Planar pentacoordinate carbons in CBe5(4-) derivatives. Phys Chem Chem Phys (2015) 0.76
Post-anti-van't Hoff-Le Bel motif in atomically thin germanium-copper alloy film. Phys Chem Chem Phys (2015) 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
Isomerization energy decomposition analysis for highly ionic systems: case study of starlike E5Li7(+) clusters. Chemistry (2013) 0.76
The 9-homocubyl cation rearrangement revisited. Chem Commun (Camb) (2015) 0.76
Polyoxomolybdodiphosphonates: examples incorporating ethylidenepyridines. Inorg Chem (2011) 0.76
Metastable behavior of noble gas inserted tin and lead fluorides. Phys Chem Chem Phys (2014) 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