Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
1
|
A hierarchy of homodesmotic reactions for thermochemistry.
|
J Am Chem Soc
|
2009
|
1.77
|
2
|
Which NICS aromaticity index for planar pi rings is best?
|
Org Lett
|
2006
|
1.45
|
3
|
Monocyclic boron carbonyls: novel aromatic compounds.
|
J Am Chem Soc
|
2003
|
0.99
|
4
|
Carbene-stabilized diphosphorus.
|
J Am Chem Soc
|
2008
|
0.98
|
5
|
Mindless chemistry.
|
J Phys Chem A
|
2006
|
0.95
|
6
|
Crocker, not Armit and Robinson, begat the six aromatic electrons.
|
Chem Rev
|
2005
|
0.87
|
7
|
Successful computational modeling of isobornyl chloride ion-pair mechanisms.
|
J Org Chem
|
2010
|
0.86
|
8
|
A viable anionic N-heterocyclic dicarbene.
|
J Am Chem Soc
|
2010
|
0.85
|
9
|
The peculiar trend of cyclic perfluoroalkane electron affinities with increasing ring size.
|
J Am Chem Soc
|
2005
|
0.85
|
10
|
Neutral bishomoaromatic semibullvalenes.
|
J Am Chem Soc
|
2003
|
0.83
|
11
|
Infrared spectroscopy of the tert-butyl cation in the gas phase.
|
J Am Chem Soc
|
2007
|
0.82
|
12
|
Boron rings enclosing planar hypercoordinate group 14 elements.
|
J Am Chem Soc
|
2007
|
0.81
|
13
|
Are stone-wales defect sites always more reactive than perfect sites in the sidewalls of single-wall carbon nanotubes?
|
J Am Chem Soc
|
2005
|
0.81
|
14
|
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
|
15
|
The 4,5,6-triphospha[3]radialene dianion: a phosphorus analogue of the deltate dianion. A NICS(0)(πzz) examination of their aromaticity.
|
Chem Commun (Camb)
|
2012
|
0.79
|
16
|
Electrophile affinity: quantifying reactivity for the bromination of arenes.
|
J Org Chem
|
2010
|
0.79
|
17
|
The geometry and electronic topology of higher-order charged Möbius annulenes.
|
J Phys Chem A
|
2009
|
0.79
|
18
|
Aromatic transition states in nonpericyclic reactions: anionic 5-endo cyclizations are aborted sigmatropic shifts.
|
J Am Chem Soc
|
2012
|
0.78
|
19
|
On the chemistry of Zn-Zn bonds, RZn-ZnR (R = [{(2,6-Pri2C6H3)N(Me)C}2CH]): synthesis, structure, and computations.
|
J Am Chem Soc
|
2005
|
0.78
|
20
|
Reaction of phenyl radicals with propyne.
|
J Am Chem Soc
|
2002
|
0.78
|
21
|
Planar hepta-, octa-, nona-, and decacoordinate first row d-block metals enclosed by boron rings.
|
Inorg Chem
|
2009
|
0.78
|
22
|
Description of aromaticity in porphyrinoids.
|
J Am Chem Soc
|
2012
|
0.77
|
23
|
Myriad planar hexacoordinate carbon molecules inviting synthesis.
|
J Am Chem Soc
|
2007
|
0.77
|
24
|
Structural isomerization of the gas-phase 2-norbornyl cation revealed with infrared spectroscopy and computational chemistry.
|
Angew Chem Int Ed Engl
|
2014
|
0.76
|
25
|
A metallocene-complexed dibismuthene: Cp2Zr(BiR)2 (Cp = C5H5; R = C6H3-2,6-Mes2).
|
J Am Chem Soc
|
2005
|
0.75
|
26
|
A thiadiazole-fused N,N-dihydroquinoxaline: antiaromatic but isolable.
|
Org Lett
|
2007
|
0.75
|
27
|
A perfectly square-planar tetracoordinated oxygen in a tetracopper cluster-based coordination polymer.
|
J Am Chem Soc
|
2011
|
0.75
|
28
|
Cleavage of carbene-stabilized disilicon.
|
J Am Chem Soc
|
2011
|
0.75
|
29
|
Increased reactivity of the *Cr(CO)3(C5Me5) radical with thiones versus thiols: a theoretical and experimental investigation.
|
Inorg Chem
|
2003
|
0.75
|
30
|
Communications: Infrared spectroscopy of gas phase C3H3+ ions: the cyclopropenyl and propargyl cations.
|
J Chem Phys
|
2010
|
0.75
|
31
|
Gallepins. Neutral gallium analogues of the tropylium ion: synthesis, structure, and aromaticity.
|
J Am Chem Soc
|
2007
|
0.75
|
32
|
Modeling dinitrogen activation by lithium: a mechanistic investigation of the cleavage of N2 by stepwise insertion into small lithium clusters.
|
J Am Chem Soc
|
2009
|
0.75
|
33
|
Carbene-stabilized diphosphorus: bidentate complexation of BH2(+).
|
Chem Commun (Camb)
|
2011
|
0.75
|
34
|
Bonding, aromaticity, and planar tetracoordinated carbon in Si2CH 2 and Ge 2CH 2.
|
J Mol Model
|
2015
|
0.75
|