Published in J Phys Chem A on January 14, 2015
First hyperpolarizability of cyclooctatetraene modulated by alkali and alkaline earth metals. J Mol Model (2017) 0.75
Unusual parallel and inclined interlocking modes in polyrotaxane-like metal-organic frameworks. Chem Commun (Camb) (2008) 6.18
Rationally designed, polymeric, extended metal-ciprofloxacin complexes. Chemistry (2005) 3.56
An effective method for accurate prediction of the first hyperpolarizability of alkalides. J Comput Chem (2011) 3.28
Construction of a three-dimensional polynuclear zinc compound based on unique metallophthalocyanine-like subunits. Inorg Chem (2009) 1.90
Entangled coordination networks with inherent features of polycatenation, polythreading, and polyknotting. Angew Chem Int Ed Engl (2005) 1.81
Influence of neutral ligands on the structures of silver(I) sulfonates. Inorg Chem (2005) 1.66
Syntheses and characterization of six coordination polymers of zinc(II) and cobalt(II) with 1,3,5-benzenetricarboxylate anion and bis(imidazole) ligands. Inorg Chem (2007) 1.66
Interlocked and interdigitated architectures from self-assembly of long flexible ligands and cadmium salts. Angew Chem Int Ed Engl (2004) 1.35
Structural study of silver(I) sulfonate complexes with pyrazine derivatives. Inorg Chem (2007) 1.33
A series of three-dimensional lanthanide coordination polymers with rutile and unprecedented rutile-related topologies. Inorg Chem (2005) 1.23
A bridge between pillared-layer and helical structures: a series of three-dimensional pillared coordination polymers with multiform helical chains. Chemistry (2006) 1.18
Influence of anionic sulfonate-containing co-ligands on the solid structures of silver complexes supported by 4,4'-bipyridine bridges. Dalton Trans (2008) 1.16
Bottom-up synthesis of porous coordination frameworks: apical substitution of a pentanuclear tetrahedral precursor. Angew Chem Int Ed Engl (2009) 1.13
Metal nuclearity modulated four-, six-, and eight-connected entangled frameworks based on mono-, bi-, and trimetallic cores as nodes. Chemistry (2006) 1.11
Highly stable crystalline catalysts based on a microporous metal-organic framework and polyoxometalates. J Am Chem Soc (2009) 1.10
d(10)-Metal coordination polymers based on analogue di(pyridyl)imidazole derivatives and 4,4'-oxydibenzoic acid: influence of flexible and angular characters of neutral ligands on structural diversity. Dalton Trans (2008) 1.06
A novel cadmium(II) coordination polymer with biphenyl-3,3',4,4'-tetracarboxylic acid and 4,4'-bipyridine. Acta Crystallogr C (2005) 1.06
Syntheses and structures of organic-inorganic hybrid compounds based on metal-fluconazole coordination polymers and the beta-Mo8O26 anion. Inorg Chem (2007) 1.05
Boron/nitrogen substitution of the central carbon atoms of the biphenalenyl diradical π dimer: a novel 2e-12c bond and large NLO responses. Chemistry (2011) 0.99
Self-assembly of 2D-->2D interpenetrating coordination polymers showing polyrotaxane- and polycatenane-like motifs: influence of various ligands on topological structural diversity. Inorg Chem (2008) 0.97
Exceptional self-penetrating networks containing unprecedented quintuple-stranded molecular braid, 9-fold meso helices, and 17-fold interwoven helices. Inorg Chem (2007) 0.97
TDDFT studies on the electronic structures and chiroptical properties of mono-tin-substituted Wells-Dawson polyoxotungstates. J Phys Chem A (2012) 0.97
Quantum chemical research on structures, linear and nonlinear optical properties of the Li@n-acenes salt (n = 1, 2, 3, and 4). J Phys Chem A (2011) 0.97
Efficient and tunable white-light emission of metal-organic frameworks by iridium-complex encapsulation. Nat Commun (2013) 0.95
A new molybdenum-oxide-based organic-inorganic hybrid framework templated by double-Keggin anions. Chem Commun (Camb) (2007) 0.94
An exceptional 54-fold interpenetrated coordination polymer with 10(3)-srs network topology. J Am Chem Soc (2011) 0.94
The excess electron in a boron nitride nanotube: pyramidal NBO charge distribution and remarkable first hyperpolarizability. Chemistry (2012) 0.93
A mixed-valence tin-oxygen cluster containing six peripheral ferrocene units. Angew Chem Int Ed Engl (2004) 0.92
Self-assembly of nanometer-scale [Cu24I10L12]14+ cages and ball-shaped Keggin clusters into a (4,12)-connected 3D framework with photoluminescent and electrochemical properties. Angew Chem Int Ed Engl (2006) 0.92
An unprecedented eight-connected self-penetrating network based on pentanuclear zinc cluster building blocks. Chem Commun (Camb) (2005) 0.91
An unusual polyoxometalate-encapsulating 3D polyrotaxane framework formed by molecular squares threading on a twofold interpenetrated diamondoid skeleton. Chem Commun (Camb) (2007) 0.91
Inorganic-organic hybrid materials with different dimensions constructed from copper-fluconazole metal-organic units and Keggin polyanion clusters. Dalton Trans (2008) 0.91
Large static first and second hyperpolarizabilities dominated by excess electron transition for radical ion pair salts M2*+TCNQ*- (M=Li, Na, K). Phys Chem Chem Phys (2008) 0.91
Probing the linear and nonlinear optical properties of nitrogen-substituted carbon nanotube. J Mol Model (2012) 0.90
Metal-organic frameworks as potential drug delivery systems. Expert Opin Drug Deliv (2012) 0.88
Lithium salt electride with an excess electron pair--a class of nonlinear optical molecules for extraordinary first hyperpolarizability. J Phys Chem A (2008) 0.88
A microporous anionic metal-organic framework for sensing luminescence of lanthanide(III) ions and selective absorption of dyes by ionic exchange. Chemistry (2014) 0.87
Zeolitic Imidazolate framework-8 as efficient pH-sensitive drug delivery vehicle. Dalton Trans (2012) 0.87
Stepwise assembly of metal-organic framework based on a metal-organic polyhedron precursor for drug delivery. Chem Commun (Camb) (2011) 0.86
Pillared metal organic frameworks for the luminescence sensing of small molecules and metal ions in aqueous solutions. Dalton Trans (2015) 0.86
Prediction of second-order optical nonlinearity of porphyrin-metal-polyoxometalate sandwich compounds. Dalton Trans (2010) 0.86
Chiral nanoporous metal-organic frameworks with high porosity as materials for drug delivery. Adv Mater (2011) 0.86
Cyano or o-nitrophenyl? Which is the optimal electron-withdrawing group for the acrylic acid acceptor of D-π-A sensitizers in DSSCs? A density functional evaluation. J Mol Model (2012) 0.83
Recent advances in porous polyoxometalate-based metal-organic framework materials. Chem Soc Rev (2014) 0.83
Spiral intramolecular charge transfer and large first hyperpolarizability in Möbius cyclacenes: new insight into the localized π electrons. Chemphyschem (2012) 0.82
Effect of dehydrogenation/hydrogenation on the linear and nonlinear optical properties of Li@porphyrins. J Mol Model (2012) 0.81
Tin-oxo clusters based on aryl arsonate anions. Chemistry (2008) 0.81
Effect of pi-conjugated length of bridging ligand on the optoelectronic properties of platinum(II) dimers. Inorg Chem (2008) 0.81
After the electronic field: structure, bonding, and the first hyperpolarizability of HArF. J Comput Chem (2013) 0.81
Theoretical characterization and design of small molecule donor material containing naphthodithiophene central unit for efficient organic solar cells. J Comput Chem (2013) 0.80
How does hybrid bridging core modification enhance the nonlinear optical properties in donor-π-acceptor configuration? A case study of dinitrophenol derivatives. J Comput Chem (2014) 0.80
Role of Excess Electrons in Nonlinear Optical Response. J Phys Chem Lett (2015) 0.80
Redox-switchable second-order nonlinear optical responses of push-pull monotetrathiafulvalene-metalloporphyrins. Inorg Chem (2009) 0.80
Three-dimensional mesomeric networks assembled from helix-linked sheets: syntheses, structures, and magnetisms. Dalton Trans (2005) 0.80
A sodalite-type porous metal-organic framework with polyoxometalate templates: adsorption and decomposition of dimethyl methylphosphonate. J Am Chem Soc (2011) 0.80
Proton transfer in the complex H3N...HCl catalyzed by encapsulation into a C60 cage. Chemphyschem (2009) 0.80
Phenylcarbazole and phosphine oxide/sulfide hybrids as host materials for blue phosphors: effectively tuning the charge injection property without influencing the triplet energy. Phys Chem Chem Phys (2011) 0.79
The V-shaped polar molecules encapsulated into Cs (10528)-C72: stability and nonlinear optical response. Dalton Trans (2014) 0.79
Isomeric thiophene-fused benzocarborane molecules--different lithium doping effect on the nonlinear optical property. Dalton Trans (2013) 0.79
Theoretical characterization of a typical hole/exciton-blocking material bathocuproine and its analogues. J Phys Chem A (2008) 0.79
An unprecedented (3,4,24)-connected heteropolyoxozincate organic framework as heterogeneous crystalline Lewis acid catalyst for biodiesel production. Sci Rep (2013) 0.79
An accurate density functional theory calculation for electronic excitation energies: the least-squares support vector machine. J Chem Phys (2009) 0.79
Self-assembly and photocatalytic properties of polyoxoniobates: {Nb24O72}, {Nb32O96}, and {K12Nb96O288} clusters. J Am Chem Soc (2012) 0.79
Reversible piezochromic behavior of two new cationic iridium(III) complexes. Chem Commun (Camb) (2012) 0.79
Two novel copper complexes of 2,2'-bipyridine: evaluation of the DNA binding and cytotoxic activity. J Photochem Photobiol B (2013) 0.79
The symmetric and asymmetric thiophene-fused benzocarborane: structures and first hyperpolarizabilities. J Mol Model (2013) 0.79
One lithium atom binding with P-nitroaniline: lithium salts or lithium electrides? J Mol Model (2015) 0.79
Theoretical insight into the origin of large stokes shift and photophysical properties of anilido-pyridine boron difluoride dyes. Chemphyschem (2012) 0.78
Fluorescent hollow/rattle-type mesoporous Au@SiO2 nanocapsules for drug delivery and fluorescence imaging of cancer cells. J Colloid Interface Sci (2011) 0.78
Polyoxometalate-based cobalt-phosphate molecular catalysts for visible light-driven water oxidation. J Am Chem Soc (2014) 0.78
Theoretical study of isomerism/phase dependent charge transport properties in tris(8-hydroxyquinolinato)aluminum(III). J Phys Chem A (2011) 0.78
An accurate and efficient method to predict the electronic excitation energies of BODIPY fluorescent dyes. J Comput Chem (2012) 0.78