| Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
|
1
|
Theoretical study on reaction mechanism and kinetics of HNCS with CN.
|
J Chem Phys
|
2013
|
0.88
|
|
2
|
Discovery of σ-hole interactions involving ylides.
|
J Mol Model
|
2013
|
0.87
|
|
3
|
Insight into the lithium/hydrogen bonding in (CH2)2X...LiY/HY (X: C=CH2, O, S; Y=F, Cl, Br) complexes.
|
J Mol Model
|
2010
|
0.83
|
|
4
|
The enhancing effects of group V σ-hole interactions on the F···O halogen bond.
|
Phys Chem Chem Phys
|
2014
|
0.82
|
|
5
|
Theoretical investigation on stability and isomerizations of CH3SO isomers.
|
J Phys Chem A
|
2007
|
0.80
|
|
6
|
Predicting sustained viral response to hepatitis C using a rapid and simple IL28B rs8099917 genotyping assay.
|
Antiviral Res
|
2012
|
0.80
|
|
7
|
Interplay between halogen bonds and hydrogen bonds in OH/SH···HOX···HY (X = Cl, Br; Y = F, Cl, Br) complexes.
|
J Mol Model
|
2012
|
0.80
|
|
8
|
Enhancing effects of electron-withdrawing groups and metallic ions on halogen bonding in the YC6F4X···C2H8N2 (X = Cl, Br, I; Y = F, CN, NO2, LiNC+, NaNC+) complex.
|
J Phys Chem A
|
2013
|
0.80
|
|
9
|
Insight into the pseudo π-hole interactions in the M3H6(NCF)n (M = C, Si, Ge, Sn, Pb; n = 1, 2, 3) complexes.
|
Phys Chem Chem Phys
|
2016
|
0.79
|
|
10
|
N···I halogen bonding interactions: influence of Lewis bases on their strength and characters.
|
J Phys Chem A
|
2014
|
0.77
|
|
11
|
Enhancing effects of hydrogen/halogen bonds on σ-hole interactions involving ylide.
|
J Mol Model
|
2014
|
0.76
|
|
12
|
Nature of chemical bonding and metalloaromaticity of Na2[(MArx')3] (M = B, Al, Ga; Arx' = C6H3-2,6-(C6H5)2).
|
J Phys Chem A
|
2012
|
0.75
|
|
13
|
[Construction and sequence analysis of recombinant HCV-1b replicon by replacing NS5A region].
|
Nan Fang Yi Ke Da Xue Xue Bao
|
2012
|
0.75
|
|
14
|
Enhancing the hydrogen bond between the bridged hydrogen atom of diborane and ammonia.
|
J Mol Model
|
2015
|
0.75
|
|
15
|
A comprehensive analysis of P···π pnicogen bonds: substitution effects and comparison with Br···π halogen bonds.
|
J Mol Model
|
2015
|
0.75
|
|
16
|
Influences of the substituents on the M-M bonding in Cp4Al4 and Cp2M2X2 (M = B, Al, Ga; Cp = C5H5, X = halogen).
|
Dalton Trans
|
2015
|
0.75
|
|
17
|
[Interferon treatment of chronic hepatitis C-induced ischemic bowel disease: two case reports and a literature review].
|
Zhonghua Gan Zang Bing Za Zhi
|
2014
|
0.75
|
|
18
|
Enhancing σ/π-type copper(i)thiophene interactions by metal doping (metal = Li, Na, K, Ca, Sc).
|
Dalton Trans
|
2015
|
0.75
|
|
19
|
Reaction mechanism of CH3M≡MCH 3 (M=C, Si, Ge) with C2H4: [2+1] or [2+2] cycloaddition?
|
J Mol Model
|
2013
|
0.75
|
|
20
|
Electronic structure of triangular M (M = B, Al, Ga): nonclassical three-center two electron π bond and σ delocalization.
|
Phys Chem Chem Phys
|
2020
|
0.75
|
|
21
|
Understanding the properties of inorganic benzenes based on π-electron densities.
|
J Phys Chem A
|
2015
|
0.75
|
|
22
|
Topological characterization of HXO2 (X = Cl, Br, I) isomerization.
|
J Phys Chem A
|
2007
|
0.75
|