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A General Theory of Energy Partition with Applications to Quantum TheoryHydrogen multicentre bondsApplications of the Conceptual Density Functional Theory Indices to Organic Chemistry ReactivityOnce upon a time the cell membranes: 175 years of cell boundary researchPubChem atom environmentsHow Did the Tree of Knowledge Get Its Blossom? The Rise of Physical and Theoretical Chemistry, with an Eye on Berlin and LeipzigFormation of unprecedented actinide triple bond carbon in uranium methylidyne moleculesThe correlation theory of the chemical bondIdentification of a Simplest Hypervalent Hydrogen Fluoride Anion in Solid Argon.Chemistry with semi-classical electrons: reaction trajectories auto-generated by sub-atomistic force fieldsQuantum chemical calculations show that the uranium molecule U2 has a quintuple bond.Transferable pseudoclassical electrons for aufbau of atomic ions.The significance of ionic bonding in sulfur dioxide: bond orders from X-ray diffraction data.Ionocovalency and applications 1. Ionocovalency model and orbital hybrid scales.Energy decomposition analysis based on a block-localized wavefunction and multistate density functional theoryHidden electronic rule in the "cluster-plus-glue-atom" model.Stereochemistry of post-transition metal oxides: revision of the classical lone pair model.Discovering complexes containing a metal-metal quintuple bond: from theory to practice.How valence bond theory can help you understand your (bio)chemical reaction.Competing intramolecular vs. intermolecular hydrogen bonds in solution.Reductive Insertion of Elemental Chalcogens into Boron-Boron Multiple Bonds.The atom, the molecule, and the covalent organic framework.Free radicals and health: indicators for a unifying concept.The bondons: the quantum particles of the chemical bond.Lewis-inspired representation of dissociable water in clusters and Grotthuss chains.Insight into the Binding Mode of Agonists of the Nicotinic Acetylcholine Receptor from Calculated Electron DensitiesOxidation state, a long-standing issue!Hypervalent Iodine with Linear Chain at High Pressure.So you think you understand tautomerism?Relation between topology and stability of bent titanocenes.An approximation of the Cioslowski–Mixon bond order indexes using the AlteQ approach.Sunlight and free radicals.Intramolecular halogen-halogen bonds?Exploring astrobiology using in silico molecular structure generation.A new theoretical analysis of the cooperative effect in T-shaped hydrogen complexes of CnHm∙∙∙HCN∙∙∙HW with n = 2, m = 2 or 4, and W = F or CN.Stereochemical interactions in ammonium dications, hypervalent diammonium cation-radicals and ammonium radicals. A B3-MP2 computational study.A Car-Parrinello and path integral molecular dynamics study of the intramolecular lithium bond in the lithium 2-pyridyl-N-oxide acetate.A New Conformation With an Extraordinarily Long, 3.04 Å Two-Electron, Six-Center Bond Observed for the π-[TCNE]2 (2-) Dimer in [NMe4 ]2 [TCNE]2 (TCNE=Tetracyanoethylene).Quantifying the nature of lone pair domains.Lego bricks and the octet rule: Molecular models for biochemical pathways with plastic, interlocking toy bricks.
P2860
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P2860
description
im April 1916 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 1916
@uk
name
THE ATOM AND THE MOLECULE
@en
THE ATOM AND THE MOLECULE
@nl
type
label
THE ATOM AND THE MOLECULE
@en
THE ATOM AND THE MOLECULE
@nl
prefLabel
THE ATOM AND THE MOLECULE
@en
THE ATOM AND THE MOLECULE
@nl
P356
P1476
THE ATOM AND THE MOLECULE
@en
P304
P356
10.1021/JA02261A002
P407
P577
1916-04-01T00:00:00Z