| Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
|
1
|
Nucleus-independent chemical shifts (NICS) as an aromaticity criterion.
|
Chem Rev
|
2005
|
2.87
|
|
2
|
The concept of protobranching and its many paradigm shifting implications for energy evaluations.
|
Chemistry
|
2007
|
1.60
|
|
3
|
Which NICS aromaticity index for planar pi rings is best?
|
Org Lett
|
2006
|
1.45
|
|
4
|
Strain and reactivity: electrophilic addition of bromine and tribromide salts to cyclic allenes.
|
Chemistry
|
2002
|
1.15
|
|
5
|
A stable, neutral diborene containing a B=B double bond.
|
J Am Chem Soc
|
2007
|
1.02
|
|
6
|
The peculiar trend of cyclic perfluoroalkane electron affinities with increasing ring size.
|
J Am Chem Soc
|
2005
|
0.85
|
|
7
|
Planar tetracoordinate carbon atoms centered in bare four-membered rings of late transition metals.
|
Inorg Chem
|
2006
|
0.82
|
|
8
|
4n pi electrons but stable: N,N-dihydrodiazapentacenes.
|
J Org Chem
|
2009
|
0.82
|
|
9
|
Octahedral and tetrahedral coinage metal clusters: is three-dimensional d-orbital aromaticity viable?
|
Inorg Chem
|
2006
|
0.81
|
|
10
|
Planar, twisted, and trans-bent: conformational flexibility of neutral diborenes.
|
J Am Chem Soc
|
2008
|
0.78
|
|
11
|
Pi and sigma-phenylethynyl radicals and their isomers o-, m-, and p-ethynylphenyl: structures, energetics, and electron affinities.
|
J Phys Chem A
|
2008
|
0.77
|
|
12
|
Investigation of a putative mobius aromatic hydrocarbon. The effect of benzannelation on mobius [4n]annulene aromaticity.
|
J Am Chem Soc
|
2005
|
0.77
|
|
13
|
A metallocene-complexed dibismuthene: Cp2Zr(BiR)2 (Cp = C5H5; R = C6H3-2,6-Mes2).
|
J Am Chem Soc
|
2005
|
0.75
|
|
14
|
Gallepins. Neutral gallium analogues of the tropylium ion: synthesis, structure, and aromaticity.
|
J Am Chem Soc
|
2007
|
0.75
|
|
15
|
A trimetallic fulvalene-bridged dizirconocene-gallium complex.
|
Angew Chem Int Ed Engl
|
2007
|
0.75
|
|
16
|
A neutral Ga(6) octahedron: synthesis, structure, and aromaticity.
|
J Am Chem Soc
|
2009
|
0.75
|
|
17
|
Effects of fluorine on the structures and energetics of the propynyl and propargyl radicals and their anions.
|
J Org Chem
|
2005
|
0.75
|