Published in Phys Chem Chem Phys on December 14, 2012
Developing paradigms of chemical bonding: adaptive natural density partitioning. Phys Chem Chem Phys (2008) 1.43
Hepta- and octacoordinate boron in molecular wheels of eight- and nine-atom boron clusters: observation and confirmation. Angew Chem Int Ed Engl (2003) 1.14
Understanding boron through size-selected clusters: structure, chemical bonding, and fluxionality. Acc Chem Res (2014) 1.11
Theoretical study of hydrogenation of the doubly aromatic B7- cluster. J Mol Model (2005) 1.05
A photoelectron spectroscopic and theoretical study of B16- and B16(2-): an all-boron naphthalene. J Am Chem Soc (2008) 0.97
Revealing intuitively assessable chemical bonding patterns in organic aromatic molecules via adaptive natural density partitioning. J Org Chem (2008) 0.96
MX3(-) superhalogens (M = Be, Mg, Ca; X = Cl, Br): a photoelectron spectroscopic and ab initio theoretical study. J Phys Chem A (2005) 0.96
Structure of the Na(x)Cl(x+1) (-) (x=1-4) clusters via ab initio genetic algorithm and photoelectron spectroscopy. J Chem Phys (2004) 0.94
A concentric planar doubly π-aromatic B₁₉⁻ cluster. Nat Chem (2010) 0.93
Comprehensive analysis of chemical bonding in boron clusters. J Comput Chem (2007) 0.91
Deciphering chemical bonding in golden cages. J Phys Chem A (2009) 0.91
Global minimum structure searches via particle swarm optimization. J Comput Chem (2007) 0.89
Transition-metal-centered monocyclic boron wheel clusters (M©Bn): a new class of aromatic borometallic compounds. Acc Chem Res (2012) 0.88
Aromaticity and antiaromaticity in transition-metal systems. Phys Chem Chem Phys (2007) 0.87
Deciphering the mystery of hexagon holes in an all-boron graphene α-sheet. Phys Chem Chem Phys (2011) 0.86
Lithium cluster anions: photoelectron spectroscopy and ab initio calculations. J Chem Phys (2011) 0.86
Inorganic double-helix structures of unusually simple lithium-phosphorus species. Angew Chem Int Ed Engl (2012) 0.85
Gold apes hydrogen. The structure and bonding in the planar B7Au2- and B7Au2 clusters. J Phys Chem A (2006) 0.84
All-metal antiaromatic molecule: rectangular Al4(4-) in the Li3Al4(-) anion. Science (2003) 0.84
Ab initio search for global minimum structures of the novel B3H(y) (y = 4-7) neutral and anionic clusters. Inorg Chem (2009) 0.84
Complexes between planar boron clusters and transition metals: a photoelectron spectroscopy and ab initio study of CoB12(-) and RhB12(-). J Phys Chem A (2014) 0.83
Solid state adaptive natural density partitioning: a tool for deciphering multi-center bonding in periodic systems. Phys Chem Chem Phys (2013) 0.83
Sn12(2-): stannaspherene. J Am Chem Soc (2006) 0.82
All-boron analogues of aromatic hydrocarbons: B17- and B18-. J Chem Phys (2011) 0.82
A photoelectron spectroscopy and ab initio study of B21-: negatively charged boron clusters continue to be planar at 21. J Chem Phys (2012) 0.82
A combined photoelectron spectroscopy and ab initio study of the quasi-planar B24(-) cluster. J Chem Phys (2013) 0.82
Molecular wheel B8(2-) as a new inorganic ligand. photoelectron spectroscopy and ab initio characterization of LiB8(-). Inorg Chem (2004) 0.81
Observation of the highest coordination number in planar species: decacoordinated Ta©B10(-) and Nb©B10(-) anions. Angew Chem Int Ed Engl (2012) 0.80
Photoelectron spectroscopy and ab initio study of the doubly antiaromatic B(6) (2-) dianion in the LiB(6) (-) cluster. J Chem Phys (2005) 0.80
CB7-: experimental and theoretical evidence against hypercoordinate planar carbon. Angew Chem Int Ed Engl (2007) 0.80
Carbon avoids hypercoordination in CB6(-), CB6(2-), and C2B5(-) planar carbon-boron clusters. J Am Chem Soc (2008) 0.80
Transition-metal-centered nine-membered boron rings: MⓒB9 and MⓒB9(-) (M = Rh, Ir). J Am Chem Soc (2011) 0.79
Aromatic metal-centered monocyclic boron rings: Co©B8- and Ru©B9-. Angew Chem Int Ed Engl (2011) 0.79
Peculiar antiaromatic inorganic molecules of tetrapnictogen in Na+Pn4- (Pn = P, As, Sb) and important consequences for hydrocarbons. Inorg Chem (2002) 0.79
On the chemical bonding of gold in auro-boron oxide clusters AunBO- (n = 1-3). J Phys Chem A (2007) 0.79
Experimental and theoretical investigation of three-dimensional nitrogen-doped aluminum clusters Al8N- and Al8N. J Chem Phys (2009) 0.78
B22- and B23-: all-boron analogues of anthracene and phenanthrene. J Am Chem Soc (2012) 0.78
On the suppression mechanism of the pseudo-Jahn-Teller effect in middle E6 (E = P, As, Sb) rings of triple-decker sandwich complexes. Inorg Chem (2012) 0.78
Analysis of why boron avoids sp2 hybridization and classical structures in the BnHn+2 series. Chemistry (2012) 0.78
Flattening a puckered cyclohexasilane ring by suppression of the pseudo-Jahn-Teller effect. J Chem Phys (2011) 0.78
Two-dimensional Cu2Si monolayer with planar hexacoordinate copper and silicon bonding. J Am Chem Soc (2015) 0.78
Ab initio probing of the aromatic oxygen cluster O4(2+). J Phys Chem A (2005) 0.78
δ-Bonding in the [Pd4(μ4-C9H9)(μ4-C8H8)]+ sandwich complex. Phys Chem Chem Phys (2010) 0.78
Planarity takes over in the C(x)H(x)P(6-x) (x = 0-6) series at x = 4. Phys Chem Chem Phys (2011) 0.78
In search of covalently bound tetra- and penta-oxygen species: a photoelectron spectroscopic and Ab initio investigation of MO4- and MO5- (M = Li, Na, K, Cs). J Am Chem Soc (2002) 0.77
Cu3C4-: a new sandwich molecule with two revolving C2(2-) units. J Phys Chem A (2005) 0.77
Unravelling phenomenon of internal rotation in B13+ through chemical bonding analysis. Chem Commun (Camb) (2011) 0.77
The I=X (X=O,N,C) double bond in hypervalent iodine compounds: is it real? Angew Chem Int Ed Engl (2014) 0.77
Ab initio structure of the (Na(2)[CAl(4)])(2) dimer. Next step toward solid materials containing tetracoordinate planar carbon. Inorg Chem (2002) 0.77
Appraisal of the performance of nonhybrid density functional methods in characterization of the Al4C molecule. J Chem Phys (2005) 0.77
Experimental and theoretical investigations of CB8-: towards rational design of hypercoordinated planar chemical species. Phys Chem Chem Phys (2009) 0.76
Al(6)(2-) - fusion of two aromatic Al(3)(-) units. A combined photoelectron spectroscopy and ab initio study of M(+)[Al(6)(2-)] (M = Li, Na, K, Cu, and Au). J Am Chem Soc (2002) 0.76
Planar to linear structural transition in small boron-carbon mixed clusters: C(x)B(5-x)- (x = 1-5). J Am Chem Soc (2010) 0.76
Post-anti-van't Hoff-Le Bel motif in atomically thin germanium-copper alloy film. Phys Chem Chem Phys (2015) 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
Recent developments and future prospects of all-metal aromatic compounds. Chem Soc Rev (2015) 0.75
Comment on "Instability of the Al4(2-) 'all-metal aromatic' ion and its implications". J Phys Chem A (2008) 0.75
Valence isoelectronic substitution in the B8(-) and B9(-) molecular wheels by an Al dopant atom: umbrella-like structures of AlB7(-) and AlB8(-). J Chem Phys (2011) 0.75
Ozonic acid and its ionic salts: ab initio probing of the O(4)(2)(-) dianion. Inorg Chem (2004) 0.75
Photoelectron spectroscopy of cold hydrated sulfate clusters, SO4(2-)(H2O)n (n = 4-7): temperature-dependent isomer populations. J Phys Chem A (2009) 0.75
Stabilization of a Cl(-)-Cl(-) anion pair in the gas phase: ab initio microsolvation study. J Phys Chem A (2014) 0.75
On the way to the highest coordination number in the planar metal-centred aromatic Ta©B10- cluster: evolution of the structures of TaB(n)- (n = 3-8). J Chem Phys (2013) 0.75
Aluminum chain in Li2Al3H8(-) as suggested by photoelectron spectroscopy and ab initio calculations. Phys Chem Chem Phys (2015) 0.75
Combined experimental and theoretical investigation of three-dimensional, nitrogen-doped, gallium cluster anions. J Phys Chem A (2010) 0.75
Ab initio study of lithiathion of the Si4(-) cluster. J Phys Chem A (2011) 0.75
Observation of triatomic species with conflicting aromaticity: AlSi2- and AlGe2-. J Phys Chem B (2006) 0.75
Structural changes in the series of boron-carbon mixed clusters C(x)B(10-x)- (x = 3-10) upon substitution of boron by carbon. J Chem Phys (2013) 0.75
Homocatenation of aluminum: alkane-like structures of Li2Al2H6 and Li3Al3H8. Chemistry (2015) 0.75
All-nitrogen analogue of ozone: Li₃N₃ species. Chemistry (2014) 0.75
"Benzation" of graphene upon addition of monovalent chemical species. Phys Chem Chem Phys (2013) 0.75
Multiple aromaticity and antiaromaticity in silicon clusters. Chemphyschem (2004) 0.75
Geometric and electronic factors in the rational design of transition-metal-centered boron molecular wheels. J Chem Phys (2013) 0.75
Probing the structure and bonding in Al6N- and Al6N by photoelectron spectroscopy and ab initio calculations. J Phys Chem A (2007) 0.75
Assessing the viability of extended nonmetal atom chains in M(n)F(4n+2) (M=S and Se). Angew Chem Int Ed Engl (2014) 0.75
Negative electron binding energies observed in a triply charged anion: photoelectron spectroscopy of 1-hydroxy-3,6,8-pyrene-trisulfonate. J Chem Phys (2008) 0.75
Planar nitrogen-doped aluminum clusters AlxN- (x=3-5). J Chem Phys (2006) 0.75
On the structure and chemical bonding of Si6(2-) and Si6(2-) in NaSi6(-) upon Na+ coordination. J Chem Phys (2006) 0.75
Photoelectron spectroscopy and Ab initio study of the structure and bonding of Al7N- and Al7N. J Phys Chem A (2008) 0.75
Probing the electronic stability of multiply charged anions: sulfonated pyrene tri- and tetraanions. J Am Chem Soc (2009) 0.75
Inorganic double-helix nanotoroid of simple lithium-phosphorus species. Chemistry (2014) 0.75
Chemical bonding in Si5(2-) and NaSi5(-) via photoelectron spectroscopy and ab initio calculations. J Phys Chem A (2005) 0.75
Photoelectron spectroscopy and ab initio study of boron-carbon mixed clusters: CB9- and C2B8-. J Chem Phys (2012) 0.75
Homocatenation of aluminum: alkane-like structures of Li2Al2 H6 and Li3Al3H8. Chemistry (2015) 0.75
Peculiar transformation of a nonaromatic Al(4)Cl(4)(NH(3))(4) into an aromatic Na(2)Al(4)Cl(4)(NH(3))(4). Inorg Chem (2002) 0.75
Si(6-n)C(n)H6 (n = 0-6) series: when do silabenzenes become planar and global minima? J Phys Chem A (2012) 0.75
Hf3 cluster is triply (sigma-, pi-, and delta-) aromatic in the lowest D3h, 1A1' state. J Phys Chem A (2007) 0.75
The oxygen-rich carboxide series: COn (n = 3, 4, 5, 6, 7, or 8). J Phys Chem A (2005) 0.75
Theoretical probing of deltahedral closo-auroboranes B(x)Au(x)2- (x = 5-12). Inorg Chem (2006) 0.75
Chemical bonding and aromaticity in trinuclear transition-metal halide clusters. Inorg Chem (2010) 0.75
Planarization of B7- and B12- clusters by isoelectronic substitution: AlB6- and AlB11-. J Am Chem Soc (2011) 0.75
Deciphering aromaticity in porphyrinoids via adaptive natural density partitioning. Org Biomol Chem (2014) 0.75
Molecular wheel to monocyclic ring transition in boron-carbon mixed clusters C2B6⁻ and C3B5⁻. Phys Chem Chem Phys (2011) 0.75
Long-range magnetic response of toroidal boron structures: B16 and [Co@B16](-/3-) species. Phys Chem Chem Phys (2017) 0.75
Delta aromaticity in [Ta3O3]-. Angew Chem Int Ed Engl (2007) 0.75
Flattening the b(6)h(6)(2-) octahedron Ab initio prediction of a new family of planar all-boron aromatic molecules. J Am Chem Soc (2003) 0.75
Aluminum avoids the central position in AlB9- and AlB10-: photoelectron spectroscopy and ab initio study. J Phys Chem A (2011) 0.75
Arachno, nido, and closo aromatic isomers of the Li6B6H6 molecule. Inorg Chem (2004) 0.75