The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives
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Chemical Structure-Biological Activity Models for Pharmacophores' 3D-InteractionsThe catalytic scaffold of the haloalkanoic acid dehalogenase enzyme superfamily acts as a mold for the trigonal bipyramidal transition stateα-Keto phenylamides as P1'-extended proteasome inhibitorsInsights into the complex formed by matrix metalloproteinase-2 and alloxan inhibitors: molecular dynamics simulations and free energy calculationsData mining with molecular design rules identifies new class of dyes for dye-sensitised solar cells.Water-soluble triazabutadienes that release diazonium species upon protonation under physiologically relevant conditions.Computational and spectroscopic data correlation study of N,N'-bisarylmalonamides (Part II).Enolate Stabilization by Anion-π Interactions: Deuterium Exchange in Malonate Dilactones on π-Acidic Surfaces.Activation of sulfonate ester based matrix metalloproteinase proinhibitors by hydrogen peroxideStereoselective Lewis acid mediated (3+2) cycloadditions of N-H- and N-sulfonylaziridines with heterocumulenes.'One-pot' Hammett plots: a general method for the rapid acquisition of relative rate data.Electronically tuned 1,3,5-triarylpyrazolines as Cu(I)-selective fluorescent probesOn the development of protein pKa calculation algorithms.Electrochemical properties of substituted 2-methyl-1,4-naphthoquinones: redox behavior predictions.Electrochemical polymerization of pyrene derivatives on functionalized carbon nanotubes for pseudocapacitive electrodes.Electronic origins of photocatalytic activity in d0 metal organic frameworksSingle-molecule junctions beyond electronic transport.The btp [2,6-bis(1,2,3-triazol-4-yl)pyridine] binding motif: a new versatile terdentate ligand for supramolecular and coordination chemistry.In silico ADME/T modelling for rational drug design.Perovskite Solar Cells: Influence of Hole Transporting Materials on Power Conversion Efficiency.A stress tensor and QTAIM perspective on the substituent effects of biphenyl subjected to torsion.Evaluation of the Substrate Scope of Benzoic Acid (De)carboxylases According to Chemical and Biochemical Parameters.Impacts of interfacial charge transfer on nanoparticle electrocatalytic activity towards oxygen reduction.A theoretical analysis of substituent electronic effects on phosphine-borane bonds.Chiral Brønsted Acid-Catalyzed Enantioselective α-Amidoalkylation Reactions: A Joint Experimental and Predictive Study.Quantification and classification of substituent effects in organic chemistry: a theoretical molecular electrostatic potential study.New insights into the comprehension of the magnetic properties of dinuclear Mn(III) compounds with the general formula [{MnL(NN)}2(μ-O)(μ-n-RC6H4COO)2]X2.Role of arginine guanidinium moiety in nitric-oxide synthase mechanism of oxygen activation.Thermodynamic forecasting of mechanically interlocked switches.QSAR Toolbox - workflow and major functionalities.Electronic spectra of 2- and 3-tolunitrile in the gas phase. I. A study of methyl group internal rotation via rovibronically resolved spectroscopy.Linear scaling relationships and volcano plots in homogeneous catalysis - revisiting the Suzuki reaction.How Does Peripheral Functionalization of Ruthenium(II)-Terpyridine Complexes Affect Spatial Charge Redistribution after Photoexcitation at the Franck-Condon Point?Cheminformatics-aided pharmacovigilance: application to Stevens-Johnson Syndrome.The affinity and activity of compounds related to nicotine on the rectus abdominis muscle of the frog (Rana pipiens).Synthesis, structure and solvatochromic properties of some novel 5-arylazo-6-hydroxy-4-phenyl-3-cyano-2-pyridone dyes.The EVB as a quantitative tool for formulating simulations and analyzing biological and chemical reactions.Linear Response Function of Bond-Order.Substituent effects in hydrogen bonding: DFT and QTAIM studies on acids and carboxylates complexes with formamide.Complexes of click-derived bistriazolylpyridines: remarkable electronic influence of remote substituents on thermodynamic stability as well as electronic and magnetic properties.
P2860
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P2860
The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives
description
1937 nî lūn-bûn
@nan
1937 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
1937 թվականի հունվարին հրատարակված գիտական հոդված
@hy
1937年の論文
@ja
1937年論文
@yue
1937年論文
@zh-hant
1937年論文
@zh-hk
1937年論文
@zh-mo
1937年論文
@zh-tw
1937年论文
@wuu
name
The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives
@ast
The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives
@en
type
label
The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives
@ast
The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives
@en
prefLabel
The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives
@ast
The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives
@en
P3181
P356
P1476
The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives
@en
P2093
Louis P. Hammett
P304
P3181
P356
10.1021/JA01280A022
P407
P577
1937-01-01T00:00:00Z