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The Electronegativity of Groups

https://doi.org/10.1021/j100894a011
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Synthesis, Crystal Structure and Magnetic Property of a Cyano-Bridged Two-Dimensional Heterometallic Assembly [Mn(salen)]2[Fe(CN)5NO]·2H2O
inferred← citeshttps://doi.org/10.1007/s10910-019-01055-8openalex-snapshot
A new scale of atomic static dipole polarizability invoking other periodic descriptors
inferred← citeshttps://doi.org/10.1007/s10971-018-4608-zopenalex-snapshot
Improving imprinted shape cavities of molecularly imprinted sol–gel host matrix with minimal relaxation for sensing of creatinine
inferred← citeshttps://doi.org/10.1007/s11224-019-01360-7openalex-snapshot
On the relations between aromaticity and substituent effect
inferred← citeshttps://doi.org/10.1007/s11224-021-01754-6openalex-snapshot
Energetic and geometric characteristics of the substituents. Part 1. The case of NO2 and NH2 groups in their mono-substituted derivatives of simple benzenoid hydrocarbons
inferred← citeshttps://doi.org/10.1007/s11426-013-4890-0openalex-snapshot
Recent progress in quantifying substituent effects
inferred← citeshttps://doi.org/10.1007/s12045-019-0798-0openalex-snapshot
Interpretation of Both Electron Pushing and Electron Withdrawing Inductive Effect of Alkyl Groups in Terms of Mulliken-Jaffe’s Charge Coefficient Parameters (b)
inferred← citeshttps://doi.org/10.1007/s13361-019-02222-6openalex-snapshot
Structures and Relative Glycosidic Bond Stabilities of Protonated 2′-Fluoro-Substituted Purine Nucleosides
inferred← citeshttps://doi.org/10.1007/s40735-017-0079-yopenalex-snapshot
Interfacial Properties of Electron-Donating and Electron-Withdrawing Group-Substituted Chiral Schiff Bases on Mild Steel Corrosion in 1 M Hydrochloric Acid Solution
inferred← citeshttps://doi.org/10.1016/0009-2614(72)87149-5openalex-snapshot
Mulliken electronegativities and 119Sn Mössbauer shifts
inferred← citeshttps://doi.org/10.1016/0009-2614(73)87075-7openalex-snapshot
The meaning and definition of “charge” in molecules
inferred← citeshttps://doi.org/10.1016/0009-2614(81)80032-2openalex-snapshot
Molecular orbital electronegativity
inferred← citeshttps://doi.org/10.1016/0009-2614(88)80107-6openalex-snapshot
Electrostatic potentials of amine nitrogens as a measure of the total electron-attracting tendencies of substituents
inferred← citeshttps://doi.org/10.1016/0010-8545(81)87001-4openalex-snapshot
Calculations of the electronic structures of organometallic compounds and homogeneous catalytic processes.PartI. main group organometallic compounds
inferred← citeshttps://doi.org/10.1016/0010-8545(90)85016-lopenalex-snapshot
Hard and soft acids and bases—the evolution of a chemical concept
inferred← citeshttps://doi.org/10.1016/0010-8545(94)03004-aopenalex-snapshot
N,N′,N′-trimethylethylenediamine as a substituent group at main group centers: intramolecular donor-acceptor interactions and unusual modes of coordination in compounds of silicon and phosphorus and their transition metal complexes
inferred← citeshttps://doi.org/10.1016/0020-1693(95)04671-uopenalex-snapshot
Synthesis, spectroscopic studies and crystal structure of cadmium nitrosylpentacyanomanganate (I) pentadecahydrate
inferred← citeshttps://doi.org/10.1016/0020-7381(77)80020-xopenalex-snapshot
Rate constants at 297 K for proton-transfer reactions with C2H2: An assessment of the average quadrupole orientation theory
inferred← citeshttps://doi.org/10.1016/0021-9517(73)90162-0openalex-snapshot
On the mechanism of promoting ammonia synthesis catalysts by an alkali
inferred← citeshttps://doi.org/10.1016/0021-9517(86)90302-7openalex-snapshot
Site selectivity of alkaline earth metal cations in zeolite A
inferred← citeshttps://doi.org/10.1016/0022-1902(70)80058-6openalex-snapshot
Electronegativity, acids, and bases—III Calculation of energies associated with some hard and soft acid-base interactions
inferred← citeshttps://doi.org/10.1016/0022-1902(70)80244-5openalex-snapshot
Electronegativity, acids, and bases—I
inferred← citeshttps://doi.org/10.1016/0022-1902(71)80317-2openalex-snapshot
Molecular dimensions and electronegativity of substituents in tetrameric cyclophosphazenes
inferred← citeshttps://doi.org/10.1016/0022-1902(80)80132-1openalex-snapshot
The definition of electronegativity and the chemistry of the noble gases
inferred← citeshttps://doi.org/10.1016/0022-2364(86)90002-8openalex-snapshot
33S and 17O NMR of compounds containing the SO2 moiety. The chlorine effect
inferred← citeshttps://doi.org/10.1016/0022-2860(67)80005-xopenalex-snapshot
The IR spectra of perfluoromethyl fluoroformate
inferred← citeshttps://doi.org/10.1016/0022-2860(77)87036-1openalex-snapshot
Molecular structures of acetylene derivatives of tin
inferred← citeshttps://doi.org/10.1016/0022-2860(80)80167-0openalex-snapshot
Molecular structures of acetylene derivatives of tin
inferred← citeshttps://doi.org/10.1016/0022-2860(80)85045-9openalex-snapshot
14N-NQR of amidinium salts
inferred← citeshttps://doi.org/10.1016/0022-2860(82)85342-8openalex-snapshot
Potential barriers for molecular motion in solid triethylammonium halides
inferred← citeshttps://doi.org/10.1016/0022-2860(82)87249-9openalex-snapshot
Study of the co-stretching frequencies and intensities in metal-carbonyl compounds. Part I. The compounds LFe(CO)4 with L an organophosphorous ligand
inferred← citeshttps://doi.org/10.1016/0022-2860(85)80188-5openalex-snapshot
Molecular structure of acetylene derivatives of tin
inferred← citeshttps://doi.org/10.1016/0022-2860(85)87011-3openalex-snapshot
An electron diffraction study of the molecular structure of gaseous cyclobutylgermane
inferred← citeshttps://doi.org/10.1016/0022-2860(87)80029-7openalex-snapshot
Electron diffraction investigation of the molecular structure of cyclopropyl silane
inferred← citeshttps://doi.org/10.1016/0022-2860(87)80032-7openalex-snapshot
Crystallographic studies and physicochemical properties of π-electron systems
inferred← citeshttps://doi.org/10.1016/0022-2860(88)87033-9openalex-snapshot
Crystallographic studies and physicochemical properties of π-electron systems
inferred← citeshttps://doi.org/10.1016/0022-2860(90)80501-aopenalex-snapshot
Crystallographic studies on sterically affected chemical species Part II. Molecular and crystal structure of 1,8-bis(dimethylamino)- naphthalene tetrafluoroborate. Analysis of distortion of geometry in the aromatic part due to intramolecular hydrogen bonding
inferred← citeshttps://doi.org/10.1016/0022-2860(91)80018-yopenalex-snapshot
Crystallographic studies of intra- and inter-molecular interactions Part III. Refinement of the crystal and molecular structure of N,N-dimethyl-m-nitroaniline: additivity of substituent effects on geometrical parameters of the ring
inferred← citeshttps://doi.org/10.1016/0022-2860(91)87103-oopenalex-snapshot
Crystal and molecular sturcture of pyrylium salts
inferred← citeshttps://doi.org/10.1016/0022-2860(93)80318-popenalex-snapshot
Population analysis from atomic polar tensors?
inferred← citeshttps://doi.org/10.1016/0022-328x(88)80638-7openalex-snapshot
Studies in selenium-77 and tellurium-125 nuclear magnetic resonance. Substituent effects and polarizability
inferred← citeshttps://doi.org/10.1016/0022-328x(92)83303-yopenalex-snapshot
Darstellung und eigenschaften trifluormethylsubstituierter stannane, (CF3)nSnH4−n (n = 1–3)
inferred← citeshttps://doi.org/10.1016/0022-328x(93)83138-lopenalex-snapshot
Standard molar enthalpies of formation of lithium alkoxides
inferred← citeshttps://doi.org/10.1016/0040-4020(80)80168-2openalex-snapshot
Iterative partial equalization of orbital electronegativity—a rapid access to atomic charges
inferred← citeshttps://doi.org/10.1016/0040-4020(80)88026-4openalex-snapshot
Carbon-13 nuclear magnetic resonance spectra—XII
inferred← citeshttps://doi.org/10.1016/0040-4020(82)80206-8openalex-snapshot
The geometry of small rings—IV
inferred← citeshttps://doi.org/10.1016/0040-4020(82)85012-6openalex-snapshot
The geometry of small rings—V
inferred← citeshttps://doi.org/10.1016/0073-8085(72)80010-xopenalex-snapshot
The application of Mössbauer spectroscopy in the study of mixed ligand complexes
inferred← citeshttps://doi.org/10.1016/0079-6425(73)90005-4openalex-snapshot
Embrittlement by liquid metals
inferred← citeshttps://doi.org/10.1016/0079-6565(71)80004-3openalex-snapshot
13CH Satellite NMR Spectra
inferred← citeshttps://doi.org/10.1016/0144-2449(85)90164-2openalex-snapshot
Theoretical study of ionic selectivities and adsorption of water in zeolite A
inferred← citeshttps://doi.org/10.1016/0144-2449(92)90057-vopenalex-snapshot
Modeling of structure and vibrational spectra of AIPO4-5 and its silica analog SSZ-24
inferred← citeshttps://doi.org/10.1016/0166-1280(82)80014-6openalex-snapshot
Molecular orbital electronegativities of transition metal fragments: A MO approach based on the transition operator method
inferred← citeshttps://doi.org/10.1016/0166-1280(90)85054-qopenalex-snapshot
Electrostatic potential analysis of the π regions of some naphthalene derivatives
inferred← citeshttps://doi.org/10.1016/0166-1280(92)87008-nopenalex-snapshot
Electronegativity and the concept of charge capacity
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