Bond energies, force constants and electronegativities

Keywords

Electronegativity, Chemistry, Diatomic molecule, Bond-dissociation energy, Force constant

References

• Correlation of electron and hydrogen atom binding energies for transition-metal atomsRobert R. Squires — 1985
• Simple Bond‐Charge Model for Potential‐Energy Curves of Homonuclear Diatomic MoleculesRobert G. Parr, Raymond F. Borkman — 1968
• Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AHPaul E. Cade, Winifred M. Huo — 1967
• Periodic trends in transition metal-hydrogen, metal-carbon, and metal-oxygen bond dissociation energies. Correlation with reactivity and electronic structureP. B. Armentrout, L. F. Halle, J. L. Beauchamp — 1981
• The transition-metal-hydrogen bondRalph G. Pearson — 1985
• A simple model for vibrational force constantsRalph G. Pearson — 1977
• A Relation between Bond Force Constants, Bond Orders, Bond Lengths, and the Electronegativities of the Bonded AtomsWalter Gordy — 1946
• Laser photoelectron spectroscopy of CrH−, CoH−, and NiH−: Periodic trends in the electronic structure of the transition‐metal hydridesAmy E. Stevens Miller, C. S. Feigerle, W. C. Lineberger — 1987
• Electronic states and potential energy surfaces of RhHK. Balasubramanian, Dai‐Wei Liao — 1988
• Chemical hardness and bond dissociation energiesRalph G. Pearson — 1988
• The Relation Between the Internuclear Distances and Force Constants of Molecules and Its Application to Polyatomic MoleculesRichard M. Badger — 1935
• A Relation Between Internuclear Distances and Bond Force ConstantsRichard M. Badger — 1934
• Magic Formula, Structure of Bond Energies and Isovalent HybridizationRobert S. Mulliken — 1952
• New relation between hardness and compressibility of mineralsWeitao Yang, Robert G. Parr, L. Uytterhoeven — 1987
• A scale of electronegativity based on electrostatic forceA. L. Allred, Eugene G. Rochow — 1958
• Electronegativity values from thermochemical dataA. L. Allred — 1961
• Overlap Integrals and Chemical Binding1Robert S. Mulliken — 1950
• Electronegativity scalesRalph G. Pearson — 1990
• Electronic Structure of Diatomic Molecules. VII.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the Second-Row Hydrides, AHPaul E. Cade, Winifred M. Huo — 1967
• Simple Bond-Charge Model for Potential-Energy Curves of Heteronuclear Diatomic MoleculesRaymond F. Borkman, Gary Simons, Robert G. Parr — 1969

Cited by

• Relationship of 5d-level energies of Ce3+ with the structure and composition of nitride hostsTing Wang, Zhiguo Xia, Qianchuan Xiang — 2015
• Thermochemistry of organic and elementoorganic species. Part III. The enthalpies of formation of the hydrides of main group elementsД. А. Пономарев, В. В. Тахистов — 1999
• Empirical Correlations in Structural ChemistryV. S. Mastryukov, S. H. Simonsen — 1997
• Structural measures of element-oxygen bond covalency from the changes to the delocalisation of the carboxylate ligand.Rosalie K. Hocking, Trevor W. Hambley — 2005
• 4fn−15d centroid shift in lanthanides and relation with anion polarizability, covalency, and cation electronegativityP. Dorenbos, J. Andriessen, C.W.E. van Eijk — 2003
• Linear Correlation Between Binding Energy and Young’s Modulus in Graphene NanoribbonsConstantinos D. Zeinalipour‐Yazdi, Constantinos Christofides — 2009
• Optical basicity, interpreted by means of Ce3+ 5d level spectroscopy in ionic crystalsP. Dorenbos — 2003
• System of metal electronegativities calculated from the force constants of the bondsS. S. Bat︠s︡anov — 2011
• Understanding chemical reactivity: the case for atom, proton and methyl transfers.Luı́s G. Arnaut, Sebastião J. Formosinho — 2008
• Force constants and chemical hardnessesBy S. ARULMOZHIRAJA and P. KOLANDAIVEL — 1997
• A novel method for the calculation of bond stretching force constants of diatomic molecules.Savaş Kaya, Cemal Kaya, I.B. Obot — 2016
• New insights from the relation between lattice energy and bond stretching force constant in simple ionic compoundsSavaş Kaya, Eduardo Chamorro, Dimitar N. Petrov — 2017
• Insights into exfoliation possibility of MAX phases to MXenes.Mohammad Khazaei, Ahmad Ranjbar, Keivan Esfarjani — 2018
• Novel MAB phases and insights into their exfoliation into 2D MBenes.Mohammad Khazaei, Junjie Wang, Mehdi Estili — 2019
• Averaged Scale in Electronegativity Joined to Physicochemical Perturbations. Consequences of PeriodicityAntonio Campero, Javier Alejandro Díaz Ponce — 2020
• Theoretical exploration of quaternary hexagonal MAB phases and two-dimensional derivatives.Yufang Yao, Nanxi Miao, Yutong Gong — 2021
• Revealing the role of interfacial water and key intermediates at ruthenium surfaces in the alkaline hydrogen evolution reactionXing Chen, Xiaoting Wang, Jiabo Le — 2023
• Si3N4-Assisted Densification Sintering of Na3Zr2Si2PO12 Ceramic Electrolyte toward Solid-State Sodium Metal BatteriesWenwen Sun, Yang Li, Chen Sun — 2024
• Machine learning assisted τf value prediction of ABO3-type microwave dielectric ceramicsMingyue Yang, Liangyu Mo, Jincheng Qin — 2025
• Generalization of the Badger Rule Based on the Use of Adiabatic Vibrational ModesE. Kraka, J. Larsson, D. Cremer — 2010

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