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1
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Hedgehog antagonists cyclopamine and dihydroveratramine can be mistaken for each other in Veratrum album.
|
J Pharm Biomed Anal
|
2010
|
0.91
|
|
2
|
Why do the heavy-atom analogues of acetylene E2H2 (E = Si-Pb) exhibit unusual structures?
|
J Am Chem Soc
|
2005
|
0.88
|
|
3
|
The implications of symmetry of the external potential on bond paths.
|
Chemistry
|
2008
|
0.87
|
|
4
|
Influence of endohedral confinement on the electronic interaction between He atoms: a He2@C20H20 case study.
|
Chemistry
|
2009
|
0.87
|
|
5
|
Hedgehog antagonist cyclopamine isomerizes to less potent forms when acidified.
|
J Pharm Biomed Anal
|
2010
|
0.87
|
|
6
|
Direct estimate of the conjugative and hyperconjugative stabilization in diynes, dienes, and related compounds.
|
Angew Chem Int Ed Engl
|
2005
|
0.86
|
|
7
|
Variational and robust density fitting of four-center two-electron integrals in local metrics.
|
J Chem Phys
|
2008
|
0.82
|
|
8
|
Unicorns in the world of chemical bonding models.
|
J Comput Chem
|
2007
|
0.82
|
|
9
|
Electronic structure of CO--an exercise in modern chemical bonding theory.
|
J Comput Chem
|
2007
|
0.81
|
|
10
|
Bonding analysis of metal-metal multiple bonds in R3M-M'R3 (M, M' = Cr, Mo, W; R = Cl, NMe2).
|
Inorg Chem
|
2011
|
0.81
|
|
11
|
New bonding modes of carbon and heavier group 14 atoms Si-Pb.
|
Chem Soc Rev
|
2014
|
0.80
|
|
12
|
A new look at the ylidic bond in phosphorus ylides and related compounds: energy decomposition analysis combined with a domain-averaged fermi hole analysis.
|
J Phys Chem A
|
2007
|
0.80
|
|
13
|
C-H activated isomers of [M(AlCp*)5] (M=Fe, Ru).
|
Angew Chem Int Ed Engl
|
2005
|
0.78
|
|
14
|
Heavy ferrocene: a sandwich complex containing Si and Ge atoms.
|
J Am Chem Soc
|
2007
|
0.78
|
|
15
|
Comment on "Disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations".
|
Chemphyschem
|
2006
|
0.78
|
|
16
|
An efficient density-functional-theory force evaluation for large molecular systems.
|
J Chem Phys
|
2010
|
0.77
|
|
17
|
Two complementary molecular energy decomposition schemes: the Mayer and Ziegler-Rauk methods in comparison.
|
J Chem Phys
|
2008
|
0.76
|
|
18
|
Comments on "Homoleptical silver(I) acetylene complexes".
|
Angew Chem Int Ed Engl
|
2008
|
0.75
|
|
19
|
Mechanism for C-H bond activation in ethylene in the gas phase vs. in solution - vinylic or agostic? Revisiting the case of protonated Cp*Rh(C(2)H(4))(2).
|
Dalton Trans
|
2010
|
0.75
|
|
20
|
Hydrophilic interaction chromatography of nucleoside triphosphates with temperature as a separation parameter.
|
J Chromatogr A
|
2011
|
0.75
|
|
21
|
C5H4-BR2 bending in ferrocenylboranes: a delocalized through-space interaction between iron and boron.
|
Chemistry
|
2005
|
0.75
|