| Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
|
1
|
Stereoelectronic effects in ring-chain tautomerism of 1,3-diarylnaphth[1,2-e][1,3]oxazines and 3-alkyl-1-arylnaphth[1,2-e][1,3]oxazines.
|
J Org Chem
|
2004
|
1.07
|
|
2
|
Synthesis of mono- and disubstituted porphyrins: A- and 5,10-A2-type systems.
|
Chemistry
|
2005
|
1.04
|
|
3
|
Hyperphosphorylation of glucosyl C6 carbons and altered structure of glycogen in the neurodegenerative epilepsy Lafora disease.
|
Cell Metab
|
2013
|
1.00
|
|
4
|
Electron-withdrawing substituents decrease the electrophilicity of the carbonyl carbon. An investigation with the aid of (13)C NMR chemical shifts, nu(C[double bond]O) frequency values, charge densities, and isodesmic reactions to interpret substituent effects on reactivity.
|
J Org Chem
|
2002
|
0.97
|
|
5
|
Synthesis, characterisation and theoretical calculations of 2,6-diaminopurine etheno derivatives.
|
Org Biomol Chem
|
2005
|
0.87
|
|
6
|
Dynamic 1H NMR study of the barrier to rotation about the C-N bond in primary carbamates and its solvent dependence.
|
J Org Chem
|
2007
|
0.84
|
|
7
|
Dynamic (1)H NMR spectroscopic study of the ring inversion in N-sulfonyl morpholines--studies on N-S interactions.
|
J Org Chem
|
2009
|
0.83
|
|
8
|
Is the conventional interpretation of the anisotropic effects of C=C double bonds and aromatic rings in NMR spectra in terms of the π-electron shielding/deshielding contributions correct?
|
Chemistry
|
2011
|
0.82
|
|
9
|
Larvicidal and IGR activity of extract of Tanzanian plants against malaria vector mosquitoes.
|
J Vector Borne Dis
|
2009
|
0.82
|
|
10
|
Solution- and bound-state conformational study of N,N',N"-triacetyl chitotriose and other analogous potential inhibitors of hevamine: application of trNOESY and STD NMR spectroscopy.
|
Chemistry
|
2003
|
0.81
|
|
11
|
Conformational analysis of mixed oxathia crown ethers and their complexational ability towards Ag(I) and Pd(II)-an experimental solution NMR and theoretical molecular modelling study.
|
Org Biomol Chem
|
2004
|
0.79
|
|
12
|
Pulsed field gradient NMR study of anomalous diffusion in a lecithin-based microemulsion.
|
Langmuir
|
2005
|
0.79
|
|
13
|
Inter- or intramolecular N...H-O or N-H...O hydrogen bonding in 1,3-amino-alpha/beta-naphthols: an experimental NMR and computational study.
|
J Phys Chem A
|
2009
|
0.78
|
|
14
|
Antiparasitic and anticancer carvotacetone derivatives of Sphaeranthus bullatus.
|
Nat Prod Commun
|
2012
|
0.77
|
|
15
|
Synthesis of thiazolidine-fused heterocycles via exo-mode cyclizations of vinylogous N-acyliminium ions.
|
Org Biomol Chem
|
2011
|
0.76
|
|
16
|
Solution-state conformational study of the hevamine inhibitor allosamidin and six potential inhibitor analogues by NMR spectroscopy and molecular modeling.
|
J Org Chem
|
2002
|
0.76
|
|
17
|
STD-DOSY: A new NMR method to analyze multi-component enzyme/substrate systems.
|
J Magn Reson
|
2009
|
0.76
|
|
18
|
Stability of disubstituted copper complexes in the gas phase analyzed by electrospray ionization mass spectrometry.
|
Rapid Commun Mass Spectrom
|
2010
|
0.75
|
|
19
|
Electron ionization (EI) mass spectra of exo-endo double-bond isomers of polycyano "push-pull" pentadienes derived from cycloalkylidene malonic acid derivatives.
|
J Am Soc Mass Spectrom
|
2003
|
0.75
|
|
20
|
Push-pull vs captodative aromaticity.
|
J Phys Chem A
|
2008
|
0.75
|
|
21
|
Stereodynamics of 1-(methylsulfonyl)-3,5-bis(trifluoromethylsulfonyl)-1,3,5-triazinane: experimental and theoretical analysis.
|
J Org Chem
|
2006
|
0.75
|
|
22
|
NMR spectroscopic and theoretical study of the complexation of the inhibitor allosamidin in the binding pocket of the plant chitinase hevamine.
|
J Mol Model
|
2002
|
0.75
|
|
23
|
Mass spectra of tetrahydroisoquinoline-fused 1,3,2-O,N,P- and 1,2,3-O,S,N-heterocycles: influence of ring size and fusion, of present heteroatoms, substituent effects and of the stereochemistry on fragmentation.
|
Rapid Commun Mass Spectrom
|
2008
|
0.75
|
|
24
|
Ab initio study of the substituent effects on the relative stability of the E and Z conformers of phenyl esters. Stereoelectronic effects on the reactivity of the carbonyl group.
|
J Phys Chem A
|
2005
|
0.75
|
|
25
|
Electronic influences on 3J(C,H) coupling constants via -S-, -S(O)- and -SO2-: their determination, calculation and comparison of detection methods.
|
Magn Reson Chem
|
2004
|
0.75
|
|
26
|
Density functional calculations of the anisotropic effects of borazine and 1,3,2,4-diazadiboretidine.
|
Chemphyschem
|
2012
|
0.75
|
|
27
|
A conformational study of N-acetyl glucosamine derivatives utilizing residual dipolar couplings.
|
J Magn Reson
|
2011
|
0.75
|
|
28
|
Analysis of anisotropic effects in trinuclear metal carbonyl compounds by visualization of through-space NMR shielding.
|
J Mol Model
|
2010
|
0.75
|
|
29
|
Propagation of polar substituent effects in 1-(substituted phenyl)-6,7-dimethoxy-3,4-dihydro- and -1,2,3,4-tetrahydroisoquinolines as explained by resonance polarization concept.
|
J Org Chem
|
2005
|
0.75
|
|
30
|
Influence of the core conformation on the NH-tautomerism in porphyrins: a study of meso-(1,3-dithian-2-yl)porphyrins.
|
J Org Chem
|
2008
|
0.75
|
|
31
|
Conformational landscape of meso-(1,3-dithian-2-yl)porphyrins.
|
J Org Chem
|
2007
|
0.75
|
|
32
|
Antimosquito and antimicrobial clerodanoids and a chlorobenzenoid from Tessmannia species.
|
Nat Prod Commun
|
2010
|
0.75
|
|
33
|
Configuration and E/Z interconversion mechanism of O(S)-allyl-S(O)-methyl-N-(acridin-9-yl) iminothiocarbonate.
|
Magn Reson Chem
|
2005
|
0.75
|
|
34
|
1-Oxo-1,3-dithiolanes--synthesis and stereochemistry.
|
Magn Reson Chem
|
2011
|
0.75
|
|
35
|
Synthesis, molecular structure, conformational analysis, and chemical properties of silicon-containing derivatives of quinolizidine.
|
J Org Chem
|
2012
|
0.75
|
|
36
|
Complexation of diazaperylene and bisisoquinoline with transition metal ions in the gas phase studied by electrospray ionization mass spectrometry.
|
Rapid Commun Mass Spectrom
|
2008
|
0.75
|
|
37
|
Quinoxalines XV. Convenient synthesis and structural study of pyrazolo[1,5-a]quinoxalines.
|
J Org Chem
|
2009
|
0.75
|
|
38
|
1,3-Dimethyl-3-silapiperidine: synthesis, molecular structure, and conformational analysis by gas-phase electron diffraction, low temperature NMR, IR and Raman spectroscopy, and quantum chemical calculations.
|
J Org Chem
|
2013
|
0.75
|
|
39
|
Anti-mosquito and antimicrobial nor-halimanoids, isocoumarins and an anilinoid from Tessmannia densiflora.
|
Phytochemistry
|
2009
|
0.75
|
|
40
|
Molecular Structure and Conformational Analysis of 1-Phenyl-1-X-1-Silacyclohexanes (X = F, Cl) by Electron Diffraction, Low-Temperature NMR and Quantum Chemical Calculations.
|
J Org Chem
|
2016
|
0.75
|
|
41
|
Solution structure of the palladium(II) complex of 1,4,7,10-tetrathiacyclododec-2-ene-2,3-dicarbonitrile.
|
Magn Reson Chem
|
2004
|
0.75
|
|
42
|
Structure and conformational properties of 1,3,3-trimethyl-1,3-azasilinane: gas electron diffraction, dynamic NMR, and theoretical study.
|
J Phys Chem A
|
2011
|
0.75
|
|
43
|
Interpretation of conformational effects on 2-endo-norborneol by natural chemical shielding analysis.
|
J Phys Chem A
|
2005
|
0.75
|
|
44
|
Conformational equilibrium and dynamic behavior of bis-N-triflyl substituted 3,8-diazabicyclo[3.2.1]octane.
|
Magn Reson Chem
|
2014
|
0.75
|
|
45
|
1,12-diazaperylene and 2,11-dialkylated-1,12-diazaperylene iridium(III) complexes [Ir(C^N)2(N^N)]PF6: new supramolecular assemblies.
|
Dalton Trans
|
2012
|
0.75
|
|
46
|
Quantification of the aromaticity of 2-alkylidenethiazolines subjected to push-pull activity.
|
J Org Chem
|
2011
|
0.75
|