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Water Entrapped inside Fullerene Cages: A Potential Probe for Evaluation of Bond Polarization.First-principles study of Ru atoms and clusters adsorbed outside and inside carbon nanotubes.Hydride ions in oxide hosts hidden by hydroxide ionsChemical Potential Tuning and Enhancement of Thermoelectric Properties in Indium Selenides.Density functional theoretical investigation on structure, optical response and hydrogen adsorption properties of B9/metal-B9 clusters.Reply to 'Comment on "Extending Hirshfeld-I to bulk and periodic materials"'.Direct Syn Addition of Two Silicon Atoms to a C≡C Triple Bond by Si-Si Bond Activation: Access to Reactive Disilylated Olefins.Oxidative radical divergent Si-incorporation: facile access to Si-containing heterocycles.Synthesis, characterization and heterogeneous catalytic application of copper integrated mesoporous matrices.From carbanions to organometallic compounds: quantification of metal ion effects on nucleophilic reactivities.Exploring the ligand recognition properties of the human vasopressin V1a receptor using QSAR and molecular modeling studies.Influence of Ta substitution for Nb in Zn3Nb2O8 and the impact on the crystal structure and microwave dielectric properties.Molecular cluster building algorithm: electrostatic guidelines and molecular tailoring approach.Bond ionicity, lattice energy, bond energy and microwave dielectric properties of ZnZr(Nb1-xAx)2O8 (A = Ta, Sb) ceramics.Gallium(I)-alkaline earth metal donor-acceptor bonds.Hydrogenated graphene and hydrogenated silicene: computational insights.General Purpose Electronegativity Relaxation Charge Models Applied to CoMFA and CoMSIA Study of GSK-3 Inhibitors.Chiral recognition by fullerenes: CHFClBr enantiomers in the C82 cage.Physicochemical properties of phosphonium-based and ammonium-based protic ionic liquidsAn Understanding of the Origin of Chemical Reactivity from a Conceptual DFT Approach
P2860
Q31131093-C04B01EA-58F5-4A05-B944-D43B40244530Q33613987-6C063104-381D-44F8-A60B-BF846FC28E7AQ37679907-705218E8-263C-425E-92A5-6D4C24B77898Q42228271-ABF2C802-2ECE-49C0-B8E8-0CCB92A00640Q45140356-7AC3AF91-CCEB-44EB-AE7C-DAA425C32FA2Q46637131-A0F4A19B-99F2-4DC1-8396-9520311C3035Q48325486-C1C8ED40-29CA-4B7D-B713-E8BFE37D6A33Q48540229-55B719E3-DEEF-403E-A35A-9408C17920DDQ50466124-0883811B-4BE4-4798-9756-5708D566E46FQ50918924-18532E87-EA82-4932-AE87-0022EB6B9BE6Q51166738-D08F0AFA-C4F4-40B7-9094-10FC564EF533Q51273954-5A5ACD57-B6BD-47A2-9980-17F806F7A061Q51597800-33F76322-5E38-4B1D-B8E4-A59B213DB9FDQ51726963-059EB6E4-22DB-4A51-BC6F-D512FBF7BBDAQ52927352-63A84789-850E-4EFB-A58C-1E6B56EB5281Q53278672-E87F4FDD-2EE8-4290-9474-6994955625C7Q54605338-51DFD60E-145C-42A8-AF62-5E7A7DF8A5D4Q54654539-1AA0C036-AA10-4A5B-B398-42A53E4BBCDCQ56456720-EF58CEBE-D762-4D16-BE80-C276EA24771CQ58810271-7B45A32A-115F-4FB7-9FE2-3DE4A6EF481B
P2860
description
im April 1983 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 1983
@uk
name
Electronegativity and bond energy
@en
Electronegativity and bond energy
@nl
type
label
Electronegativity and bond energy
@en
Electronegativity and bond energy
@nl
prefLabel
Electronegativity and bond energy
@en
Electronegativity and bond energy
@nl
P356
P1476
Electronegativity and bond energy
@en
P2093
R. T. Sanderson
P304
P356
10.1021/JA00346A026
P407
P577
1983-04-01T00:00:00Z