On the public citation graph

A group electronegativity method with Pauling units

0 signed · 147 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4693393openalex-extracted
Quantifying Triboelectric Series of Polymers Based on the Measurement of Triboelectrification with Conducting Aqueous Solutions
inferred← citeshttps://doi.org/10.1002/1096-987x(200010)21:13<1119::aid-jcc1>3.0.co;2-qopenalex-snapshot
The correlation of proton affinities with atomic charges and electronegativities for the group 14 to 17 hydrides
inferred← citeshttps://doi.org/10.1002/9783527613106.biblioopenalex-snapshot
Bibliography
inferred← citeshttps://doi.org/10.1002/9783527628766.biblioopenalex-snapshot
Bibliography
inferred← citeshttps://doi.org/10.1002/adv.21732openalex-snapshot
Cellulose Acetate for Shape Memory Polymer: Natural, Simple, High Performance, and Recyclable
inferred← citeshttps://doi.org/10.1002/ange.202109714openalex-snapshot
Structure–Activity Relationships in Nonenzymatic Template‐Directed RNA Synthesis
inferred← citeshttps://doi.org/10.1002/anie.202109714openalex-snapshot
Structure–Activity Relationships in Nonenzymatic Template‐Directed RNA Synthesis
inferred← citeshttps://doi.org/10.1002/app.43630openalex-snapshot
High temperature shape memory polyimide ionomer
inferred← citeshttps://doi.org/10.1002/cber.19861190515openalex-snapshot
Intramolecular interactions and hindered rotation in tropinone urethanes: A combined PE‐, ET‐ and DNMR‐spectroscopic study
inferred← citeshttps://doi.org/10.1002/chem.201100626openalex-snapshot
Highly Trifluoromethylated Platinum Compounds
inferred← citeshttps://doi.org/10.1002/chem.201202648openalex-snapshot
Stepwise Degradation of Trifluoromethyl Platinum(II) Compounds
inferred← citeshttps://doi.org/10.1002/chem.201302142openalex-snapshot
Gold(I) and Gold(III) Trifluoromethyl Derivatives
inferred← citeshttps://doi.org/10.1002/chem.201700927openalex-snapshot
Anionic Derivatives of Perfluorinated Trimethylgold
inferred← citeshttps://doi.org/10.1002/chem.201703352openalex-snapshot
(CF3)3Au as a Highly Acidic Organogold( III ) Fragment
inferred← citeshttps://doi.org/10.1002/ejic.201200620openalex-snapshot
The Trifluoromethyl Group in Transition Metal Chemistry
inferred← citeshttps://doi.org/10.1002/ente.202400762openalex-snapshot
Physical and Chemical Surface Modification of Recycled Polystyrene Films for Improved Triboelectric Properties
inferred← citeshttps://doi.org/10.1002/jcc.540130716openalex-snapshot
Electronegativity and Bader's bond critical point
inferred← citeshttps://doi.org/10.1002/jccs.200100161openalex-snapshot
On Polarizability Effect of Alkyl Substituent
inferred← citeshttps://doi.org/10.1002/mrc.1260260604openalex-snapshot
Structure and conformation of α‐bromobutyrolactones in the solid state and solution
inferred← citeshttps://doi.org/10.1002/mrc.1260270609openalex-snapshot
Relationship between protonproton NMR coupling constants and substituent electronegativities. V—Empirical substituent constants deduced from ethanes and propanes
inferred← citeshttps://doi.org/10.1002/mrc.1260281003openalex-snapshot
Analysis of the 1H and 13C NMR spectra of the novel macrolide antibiotic roxithromycin. Structure and conformation in solution
inferred← citeshttps://doi.org/10.1002/pc.25369openalex-snapshot
Functionalized graphenes as nanofillers for polylactide: Molecular dynamics simulation study
inferred← citeshttps://doi.org/10.1002/poc.1530openalex-snapshot
σ ‐ and π ‐electron contributions to the substituent effect: natural population analysis
inferred← citeshttps://doi.org/10.1002/prep.70065openalex-snapshot
A Comment on the Computed Performance of Hexanitrogen C 2 h ‐N 6 as an Explosive
inferred← citeshttps://doi.org/10.1002/qsar.200630138openalex-snapshot
Topological Electronegativity Index and Its Application – I. Ionization Potentials of Alkyl Groups and Alkyl Halides
inferred← citeshttps://doi.org/10.1002/xrs.3497openalex-snapshot
Chemical Effects on X‐Ray Intensity Ratios and L 3 Absorption‐Edge in Hafnium Compounds
inferred← citeshttps://doi.org/10.1007/0-306-48145-6_5openalex-snapshot
SCF, CI and DFT Charge Transfers and XPS Chemical Shifts in Fluorinated Compounds
inferred← citeshttps://doi.org/10.1007/978-3-030-60492-9_8openalex-snapshot
Models of Chemical Bonding and “Empirical” Methods
inferred← citeshttps://doi.org/10.1007/978-3-319-55875-2_5openalex-snapshot
New Keys for Old Keywords: Hybridization and Aromaticity, Graphs and Topology
inferred← citeshttps://doi.org/10.1007/978-3-642-32750-6_6openalex-snapshot
DFT Chemical Reactivity Driven by Biological Activity: Applications for the Toxicological Fate of Chlorinated PAHs
inferred← citeshttps://doi.org/10.1007/978-3-642-32753-7_1openalex-snapshot
Density Functional Theory of Bose–Einstein Condensation: Road to Chemical Bonding Quantum Condensate
inferred← citeshttps://doi.org/10.1007/978-94-007-4771-5openalex-snapshot
Introduction to Structural Chemistry
inferred← citeshttps://doi.org/10.1007/978-94-007-4771-5_2openalex-snapshot
Chemical Bond
inferred← citeshttps://doi.org/10.1007/bf02841130openalex-snapshot
Ab initio calculations, electronegativity equalisation and group electronegativity
inferred← citeshttps://doi.org/10.1007/bfb0029834openalex-snapshot
Estimation of atomic and group electronegativities
inferred← citeshttps://doi.org/10.1007/bfb0029839openalex-snapshot
Electronegativity equalization and its applications
inferred← citeshttps://doi.org/10.1007/s00339-022-05427-xopenalex-snapshot
Effects of functional group type and coverage on the interfacial strength and load transfer of graphene-polyethylene nanocomposites: a molecular dynamics simulation
inferred← citeshttps://doi.org/10.1007/s00894-015-2665-6openalex-snapshot
Interfacial adhesion between functionalized polyethylene surface and graphene via molecular dynamic simulation
inferred← citeshttps://doi.org/10.1007/s10822-014-9742-2openalex-snapshot
Theoretical studies on effective metal-to-ligand charge transfer characteristics of novel ruthenium dyes for dye sensitized solar cells
inferred← citeshttps://doi.org/10.1007/s10853-020-05241-xopenalex-snapshot
Design of Ti3C2ZnOAlN ternary nanocomposite for photocatalytic antifouling: a first-principle study
inferred← citeshttps://doi.org/10.1007/s11771-015-2546-2openalex-snapshot
Water vapor adsorption in activated carbon modified with hydrophilic organic salts
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/10.1016/0008-6215(93)84021-wopenalex-snapshot
Conformational analysis of nitrilium intermediates in glycosylation reactions
inferred← citeshttps://doi.org/10.1016/0022-328x(87)80389-3openalex-snapshot
Synthesis and characterization of amphoteric ligands including the crystal and molecular structure of [(Me3SiCH2)2InPPh2]2
inferred← citeshttps://doi.org/10.1016/0022-328x(93)80108-nopenalex-snapshot
Gallium and indium compounds containing three different substituents. Crystal and molecular structure of [(Me3CCH2)ClGaPPh2]3
inferred← citeshttps://doi.org/10.1016/0048-9697(93)90128-sopenalex-snapshot
Fragmentation of organophosphorus compounds under electron impact I
inferred← citeshttps://doi.org/10.1016/0166-1280(93)90067-lopenalex-snapshot
Effect of basis sets and population analysis schemes on the calculation of group electronegativity
inferred← citeshttps://doi.org/10.1016/0301-0104(87)80019-8openalex-snapshot
Electronegativity and hardness in the chemical approximation
inferred← citeshttps://doi.org/10.1016/0584-8547(90)80122-yopenalex-snapshot
Sc Kα, and Kβ X-ray fluorescence spectra
inferred← citeshttps://doi.org/10.1016/0921-4534(93)90573-9openalex-snapshot
The base character of superconducting oxides
inferred← citeshttps://doi.org/10.1016/b978-0-444-89217-1.50011-9openalex-snapshot
References
inferred← citeshttps://doi.org/10.1016/b978-012213815-7/50005-4openalex-snapshot
Structure-Bell-Pepper Odor Relationships for Pyrazines and Pyridines Using Neural Networks
inferred← citeshttps://doi.org/10.1016/j.apcata.2023.119078openalex-snapshot
Synergistic promotion effects of surface hydroxyl groups (-OH) and nitrate groups (-NO3) on catalytic ozonation of toluene over MnFe catalyst
inferred← citeshttps://doi.org/10.1016/j.apsusc.2011.06.132openalex-snapshot
Investigation of the influence factors of polyethylene molecule encapsulated into carbon nanotubes by molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/j.bmc.2019.06.002openalex-snapshot
The synthesis and evaluation of quinolinequinones as anti-mycobacterial agents
inferred← citeshttps://doi.org/10.1016/j.cap.2015.07.007openalex-snapshot
Investigation of the interface between polyethylene and functionalized graphene: A computer simulation study
inferred← citeshttps://doi.org/10.1016/j.carbpol.2009.04.030openalex-snapshot
The influence of the cation of quaternized chitosans on antioxidant activity
inferred← citeshttps://doi.org/10.1016/j.ccr.2011.04.003openalex-snapshot
Bromoperoxidases and functional enzyme mimics as catalysts for oxidative bromination—A sustainable synthetic approach
inferred← citeshttps://doi.org/10.1016/j.ccst.2025.100445openalex-snapshot
Unraveling the coupling effect of micropore confinement and functional sites of carbon-based adsorbents on flue gas CO2 adsorption: A machine learning study based on multi-scale simulations
inferred← citeshttps://doi.org/10.1016/j.cej.2024.150871openalex-snapshot
Quantifying triboelectric series of polymers based on the measurement of triboelectrification with NaCl solution
inferred← citeshttps://doi.org/10.1016/j.chembiol.2012.01.015openalex-snapshot
Discovery of Antagonists of PqsR, a Key Player in 2-Alkyl-4-quinolone-Dependent Quorum Sensing in Pseudomonas aeruginosa
inferred← citeshttps://doi.org/10.1016/j.comptc.2014.11.017openalex-snapshot
A new equation based on ionization energies and electron affinities of atoms for calculating of group electronegativity
inferred← citeshttps://doi.org/10.1016/j.comptc.2025.115515openalex-snapshot
Group Fukui potential as a measure of the molecular polarizability
inferred← citeshttps://doi.org/10.1016/j.cplett.2023.141046openalex-snapshot
Property prediction from structural differences: I. Molar diamagnetic susceptibilities of organic chemical systems
inferred← citeshttps://doi.org/10.1016/j.diamond.2024.110921openalex-snapshot
Simulation of adsorption behavior for various functionalized graphene nanosheets containing alkyl chain/polymer nanocomposites using ReaxFF
inferred← citeshttps://doi.org/10.1016/j.dyepig.2016.09.019openalex-snapshot
Synthesis, structure and photophysical properties of NIR aza-BODIPYs with F/ N 3 / NH 2 groups at 1,7-positions
inferred← citeshttps://doi.org/10.1016/j.gca.2014.05.051openalex-snapshot
Density functional theory estimation of isotope fractionation of Fe, Ni, Cu, and Zn among species relevant to geochemical and biological environments
inferred← citeshttps://doi.org/10.1016/j.ica.2018.06.026openalex-snapshot
Spectroscopic and DFT assessment of bridging ligand effect on the structural and electronic properties of dinuclear iridium- and rhodium-based complexes
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2024.11.264openalex-snapshot
On the prospects of solid state hydrogen storage: First-principles investigations of two-Dimensional In2CO
inferred← citeshttps://doi.org/10.1016/j.jallcom.2020.155223openalex-snapshot
Citric acid coated K2GdF7:Ce/Tb nanocrystals for broad and reversible photoluminescence pH sensing
inferred← citeshttps://doi.org/10.1016/j.jcis.2003.10.027openalex-snapshot
Passivation of the calcite surface with malonate ion
inferred← citeshttps://doi.org/10.1016/j.jcis.2005.01.017openalex-snapshot
Passivation of the calcite surface with phenylmalonate and benzylmalonate ions
inferred← citeshttps://doi.org/10.1016/j.jfluchem.2008.09.012openalex-snapshot
Preparation of donor–acceptor substituted fluorostilbenes and crystal chemistry of fluorinated (E)-4-(4-halogeno-styryl)-benzonitriles
inferred← citeshttps://doi.org/10.1016/j.molstruc.2011.09.012openalex-snapshot
Calculating atomic charges in molecules and crystals by a new electronegativity equalization method
inferred← citeshttps://doi.org/10.1016/j.molstruc.2012.01.030openalex-snapshot
Equilibrium CO bond lengths
inferred← citeshttps://doi.org/10.1016/j.nanoen.2019.104435openalex-snapshot
Oleic-acid enhanced triboelectric nanogenerator with high output performance and wear resistance
inferred← citeshttps://doi.org/10.1016/j.poly.2006.01.020openalex-snapshot
Thallium complexes of tetraphenylporphyrin: Tl(tpp-N-O)(OAc) and cis-acetato-N-p-tert-butylbenzensulfonylimido-meso-tetraphenylporphyrinatothallium(III) Tl(N-p-NSO2C6H4tBu-tpp)(OAc)
inferred← citeshttps://doi.org/10.1016/j.poly.2006.09.013openalex-snapshot
A new approach to the relationship between bond energy and electronegativity
inferred← citeshttps://doi.org/10.1016/j.tet.2012.08.081openalex-snapshot
Bromination of phenols in bromoperoxidase-catalyzed oxidations
inferred← citeshttps://doi.org/10.1016/j.theochem.2003.08.004openalex-snapshot
Calculating group electronegativities using the revised Lewis–Langmuir equation
inferred← citeshttps://doi.org/10.1016/s0020-1693(97)05997-5openalex-snapshot
Extracting absolute titanium-alkyl and-hydride bond enthalpies from relative D(TiR(H)) in (silox)2(tBu3SiNH)TiR: electronegativity and ECT models
inferred← citeshttps://doi.org/10.1016/s0022-1139(99)00047-0openalex-snapshot
Crystalline organization and bonding of N-perfluoroacylpyridiniumaminides
inferred← citeshttps://doi.org/10.1016/s0040-4020(01)00270-8openalex-snapshot
cis- and trans-1-[3-(Hydroxymethyl)-1,4-dioxepan-5-yl]pyrimidines: a new nucleoside prototype with a seven-membered moiety
inferred← citeshttps://doi.org/10.1016/s0040-4020(01)81016-4openalex-snapshot
Analyse conformationnelle en serie tetrahydrofurannique. Etude par RMN de l'inversion de cycle accompagnant la reaction d'anomerisation des dihalo-2,3 aryl-5 tetrahydrofurannes
inferred← citeshttps://doi.org/10.1016/s0040-4020(01)81728-2openalex-snapshot
Analyse conformationnelle en serie tetrahydrofurannique. role de l'effet anomere d'un brome ou d'un methoxy dans des molecules encombrees, a l'etat solide et en solution.
inferred← citeshttps://doi.org/10.1016/s0040-4020(01)89823-9openalex-snapshot
Observation des deux conformations des α-bromobutyrolactones, a l'etat solide et en solution. Etude d'un effet stereochimique lointain
inferred← citeshttps://doi.org/10.1016/s0166-1280(00)00643-6openalex-snapshot
Ab initio investigation of substituent effects on bond dissociation enthalpies in siloxanes and silanols
inferred← citeshttps://doi.org/10.1016/s0166-1280(97)90387-0openalex-snapshot
Stability of X4Y24(X C, Si; Y B, Al, C, Si, N, P; q = − 4 to 4) and C28X4 (X H, F, Cl, Br, I)
inferred← citeshttps://doi.org/10.1016/s0277-5387(00)80398-8openalex-snapshot
Calculation of heteronuclear single bond enthalpies from pauling electronegativities
inferred← citeshttps://doi.org/10.1021/acs.chemmater.9b02857openalex-snapshot
Modulation of Surface Energy Transfer Cascade for Reversible Photoluminescence pH Sensing
inferred← citeshttps://doi.org/10.1021/acs.chemrev.4c00868openalex-snapshot
Fluorine as a Key Element in Solid-State Chemistry of Mixed Anions 3d Transition Metal-Based Materials for Electronic Properties and Energy
inferred← citeshttps://doi.org/10.1021/acs.estlett.3c00282openalex-snapshot
Functional Group Properties and Position Drive Differences in Xenobiotic Plant Uptake Rates, but Metabolism Shares a Similar Pathway
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.5c05882openalex-snapshot
Structural, Thermodynamic, and Spectroscopic Characterization of Diphosgene and Triphosgene
inferred← citeshttps://doi.org/10.1021/acs.jafc.4c01320openalex-snapshot
Uptake and Biotransformation of Guvermectin in Three Crops after In Vivo and In Vitro Exposure
inferred← citeshttps://doi.org/10.1021/acs.jcim.9b00581openalex-snapshot
Atom Type Independent Modeling of the Conformational Energy of Benzylic, Allylic, and Other Bonds Adjacent to Conjugated Systems
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c10013openalex-snapshot
Rotational Spectra of 2-Ethynylpyridine and Its Monohydrate: Influence of the Ortho-Substitution on Ring Geometry and Intermolecular Hydrogen Bonds
inferred← citeshttps://doi.org/10.1021/acsami.3c03456openalex-snapshot
Screening Platform for Promising Na Superionic Conductors for Na-Ion Solid-State Electrolytes
inferred← citeshttps://doi.org/10.1021/acsomega.0c00328openalex-snapshot
Metal-Free Chemoselective Hydrogenation of Nitroarenes by N-Doped Carbon Nanotubes via In Situ Polymerization of Pyrrole
inferred← citeshttps://doi.org/10.1021/acsptsci.3c00003openalex-snapshot
Discovery of a High-Affinity Fluoromethyl Analog of [11C]5-Cyano-N-(4-(4-methylpiperazin-1-yl)-2-(piperidin-1-yl)phenyl)furan-2-carboxamide ([11C]CPPC) and Their Comparison in Mouse and Monkey as Colony-Stimulating Factor 1 Receptor Positron Emission Tomography Radioligands
inferred← citeshttps://doi.org/10.1021/cg034138fopenalex-snapshot
Halogen Bond Distance as a Function of Temperature
inferred← citeshttps://doi.org/10.1021/ci00023a015openalex-snapshot
An Iterative Method for Calculation of Group Electronegativities
inferred← citeshttps://doi.org/10.1021/cr990029popenalex-snapshot
Conceptual Density Functional Theory
inferred← citeshttps://doi.org/10.1021/ja017122ropenalex-snapshot
A Molecular Electrostatic Potential Bond Critical Point Model for Atomic and Group Electronegativities
inferred← citeshttps://doi.org/10.1021/jacs.2c07975openalex-snapshot
Facile Tandem Copolymerization of O-Carboxyanhydrides and Epoxides to Synthesize Functionalized Poly(ester-b-carbonates)
inferred← citeshttps://doi.org/10.1021/jp040013popenalex-snapshot
Group Electronegativities from Benzene Ring Deformations: A Quantum Chemical Study
inferred← citeshttps://doi.org/10.1021/jp050463xopenalex-snapshot
Comprehensive Study of Density Functional Theory Based Properties for Group 14 Atoms and Functional Groups, −XY3 (X = C, Si, Ge, Sn, Pb, Element 114; Y = CH3, H, F, Cl, Br, I, At)
inferred← citeshttps://doi.org/10.1021/jp057477nopenalex-snapshot
A Group Electronegativity Equalization Scheme Including External Potential Effects
inferred← citeshttps://doi.org/10.1021/jp070660ropenalex-snapshot
Predicting Thermodynamic Properties with a Novel Semiempirical Topological Descriptor and Path Numbers
inferred← citeshttps://doi.org/10.1021/jp110724fopenalex-snapshot
Effect of Group Electronegativity on Electron Transfer in Bis(hydrazine) Radical Cations
inferred← citeshttps://doi.org/10.1021/jp900300topenalex-snapshot
Control of Surface State Emission via Phosphonic Acid Modulation in Ultrasmall CdSe Nanocrystals: The Role of Ligand Electronegativity
inferred← citeshttps://doi.org/10.1023/a:1022551226618openalex-snapshot
Electronegativity in Quantum Chemistry
inferred← citeshttps://doi.org/10.1038/s41467-024-46200-3openalex-snapshot
Static charge is an ionic molecular fragment
inferred← citeshttps://doi.org/10.1038/s41598-018-29539-8openalex-snapshot
Investigation on Anti-Autofluorescence, Osteogenesis and Long-Term Tracking of HA-Based Upconversion Material
inferred← citeshttps://doi.org/10.1039/b604983dopenalex-snapshot
Charge transfer, chemical potentials, and the nature of functional groups: answers from quantum chemical topology
inferred← citeshttps://doi.org/10.1039/b708938dopenalex-snapshot
New advances in homoleptic organotransition-metal compounds: The case of perhalophenyl ligands
inferred← citeshttps://doi.org/10.1039/c1an15205jopenalex-snapshot
4,6-Di-O-pentyl-3-O-trifluoroacetyl/propionyl cyclofructan stationary phases for gas chromatographic enantiomeric separations
inferred← citeshttps://doi.org/10.1039/c3ce40268aopenalex-snapshot
Halogen bond directionality translates tecton geometry into self-assembled architecture geometry
inferred← citeshttps://doi.org/10.1039/c3dt51582fopenalex-snapshot
Vanadate-dependent bromoperoxidases from Ascophyllum nodosum in the synthesis of brominated phenols and pyrroles
inferred← citeshttps://doi.org/10.1039/c5cp04699hopenalex-snapshot
A molecular simulation study on the adhesion behavior of a functionalized polyethylene-functionalized graphene interface
inferred← citeshttps://doi.org/10.1039/c8ta01442fopenalex-snapshot
Boosting supercapacitive performance of ultrathin mesoporous NiCo 2 O 4 nanosheet arrays by surface sulfation
inferred← citeshttps://doi.org/10.1039/c9dt03653aopenalex-snapshot
Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes
inferred← citeshttps://doi.org/10.1039/c9nr01477bopenalex-snapshot
Online fabrication of ultralight, three-dimensional, and structurally stable ultrafine fibre assemblies with a double-porous feature
inferred← citeshttps://doi.org/10.1039/d0dt01937bopenalex-snapshot
Synthesis of heteroleptic gallium-substituted antimony hydrides by stepwise β-H elimination
inferred← citeshttps://doi.org/10.1039/d2ee03742dopenalex-snapshot
Performance-limiting formation kinetics in green water-processed perovskite solar cells
inferred← citeshttps://doi.org/10.1039/d3cp00250kopenalex-snapshot
Fine-tuning of the spin-crossover properties of Fe( iii ) complexes via ligand design
inferred← citeshttps://doi.org/10.1039/p29920001989openalex-snapshot
A conformational exploration of the protonated and unprotonated macrolide antibiotic roxithromycin: comparative study by molecular dynamics and NMR spectroscopy in solution
inferred← citeshttps://doi.org/10.1063/1.5052132openalex-snapshot
Halogen bond in the water adduct of chloropentafluoroethane revealed by rotational spectroscopy
inferred← citeshttps://doi.org/10.1063/1674-0068/29/cjcp1506118openalex-snapshot
Comparative Theoretical Studies on Several Energetic Substituted Dioxin-imidazole Derivatives
inferred← citeshttps://doi.org/10.1070/rc1998v067n05abeh000383openalex-snapshot
The concept of electronegativity. The current state of the problem
inferred← citeshttps://doi.org/10.1080/10610270290006565openalex-snapshot
Perfluorocarbon-Hydrocarbon Discrete Intermolecular Aggregates: An Exceptionally Short N⋯I Contact
inferred← citeshttps://doi.org/10.1080/10629369708039132openalex-snapshot
Structure-odour Relationships for Bell-pepper, Green and Nutty notes in Pyrazines and Thiazoles. Comparison between Neural Networks and Similarity Searching
inferred← citeshttps://doi.org/10.1080/15422119.2024.2380767openalex-snapshot
An Insight into Enhanced Membrane Hydrophobicity Using Silane Functionalization for Effective Membrane Distillation
inferred← citeshttps://doi.org/10.1201/9780203913390.ch11openalex-snapshot
Reactivity Descriptors
inferred← citeshttps://doi.org/10.1201/b21341-5openalex-snapshot
Periodicity by Peripheral Electrons and Density in Chemical Atom
inferred← citeshttps://doi.org/10.1201/b21342-2openalex-snapshot
Modern Quantum Nature of the Chemical Bond: Valence, Orbitals and Bondons
inferred← citeshttps://doi.org/10.1201/b21342-4openalex-snapshot
Quantum Chemical Reactivity of Atoms-in-Molecules
inferred← citeshttps://doi.org/10.1246/bcsj.69.1003openalex-snapshot
Estimation of Reactivity by Correlation Analyses Using Ωs and ΔχB as Substituent Parameters
inferred← citeshttps://doi.org/10.1365/s10337-007-0362-zopenalex-snapshot
Modeling Quantitative Structure Property Relationships with a Semi-Empirical Topological Descriptor and Path Numbers
inferred← citeshttps://doi.org/10.21474/ijar01/9102openalex-snapshot
ELECTRONEGATIVITY: EXPECTATION VALUE OF POWER OF AN ATOM IN A MOLECULE.
inferred← citeshttps://doi.org/10.22201/fq.18708404e.2025.3.90523openalex-snapshot
Una formulación para calcular cargas atómicas en moléculas
inferred← citeshttps://doi.org/10.29356/jmcs.v62i3.551openalex-snapshot
Density Functional Theory Predictions of the Nonlinear Optical (NLO) Properties in Triphenylamine based α-Cyanocinnamic Acid Compounds: Effect of Fluorine on NLO Response
inferred← citeshttps://doi.org/10.31142/ijtsrd23864openalex-snapshot
Electronegativity: A Force or Energy
inferred← citeshttps://doi.org/10.3390/ijms1030049openalex-snapshot
The Magnetic Shielding Polarizabilities of Some Tetrahedral Molecules
inferred← citeshttps://doi.org/10.3390/ijms11041269openalex-snapshot
Compactness Aromaticity of Atoms in Molecules
inferred← citeshttps://doi.org/10.3390/ijms9061050openalex-snapshot
Density Functionals of Chemical Bonding
inferred← citeshttps://doi.org/10.3762/bjnano.6.222openalex-snapshot
A single-source precursor route to anisotropic halogen-doped zinc oxide particles as a promising candidate for new transparent conducting oxide materials
inferred← citeshttps://doi.org/10.70675/92fa2b6czdac7z4841z8a3ez8de072d9bde5openalex-snapshot
Contribution of freshwater phototrophic biofilms to trace element fluxes and their isotopic fractionation (copper, zinc)
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.