An Appraisal of Valence-bond Structures and Hybridization in Compounds of the First-row elements.
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Methods to Increase the Metabolic Stability of (18)F-RadiotracersOne-N, six-membered heterocyclic carbene complexes and the remote heteroatom concept.Facile carbon-fluorine bond activation and subsequent functionalisation of 1,1-difluoroethylene and tetrafluoroethylene promoted by adjacent metal centres.Beyond click chemistry - supramolecular interactions of 1,2,3-triazoles.Analyzing Reaction Rates with the Distortion/Interaction-Activation Strain Model.Dichlorophosphanyl isocyanate - spectroscopy, conformation and molecular structure in the gas phase and the solid state.An unexpected and easy way of freezing the configuration of a triaryl phosphane oxide.Stereospecific cleavage of carbon-phosphorus bonds: stereochemical course of the phosphinoyl curtius (Harger) reaction.Crystal structure of di-benzyl-dimethyl-silane.Gold carbene or carbenoid: is there a difference?Spying on the boron-boron triple bond using spin-spin coupling measured from 11B solid-state NMR spectroscopy.Communication: chemical bonding in carbon dimer isovalent series from the natural orbital functional theory perspective.Heteroaromaticity approached by charge density investigations and electronic structure calculations.Silicon(II) coordination chemistry: N-heterocyclic carbene complexes of Si2+ and SiI+.Scaling relationships and theory for vibrational frequencies of adsorbates on transition metal surfaces.Synthesis of Functional Bis(pentafluoroethyl)silanes (C2 F5 )2 SiX2 , with X=H, F, Cl, Br, OPh, and O2 CCF3.The Nucleophilicity of Persistent α-Monofluoromethide Anions.Copper and Silver Carbene Complexes without Heteroatom-Stabilization: Structure, Spectroscopy, and Relativistic Effects.P-Trifluoromethyl ligands derived from Josiphos in the Ir-catalysed hydrogenation of 3,4-dihydroisoquinoline hydrochlorides.Unusual structure, fluxionality, and reaction mechanism of carbonyl hydrosilylation by silyl hydride complex [(ArN=)Mo(H)(SiH2Ph)(PMe3)3].Rapid phosphorus(III) ligand evaluation utilising potassium selenocyanate.Hypervalent hydridosilicates: synthesis, structure and hydride bridging.¹J(CH) couplings in Group 14/IVA tetramethyls from the gas-phase NMR and DFT structural study: a search for the best computational protocol.Bay-type H···H "bonding" in cis-2-butene and related species: QTAIM versus NBO description.A first structural and theoretical comparison of pyridinylidene-type rNHC (remote N-heterocyclic carbene) and NHC complexes of Ni(II) obtained by oxidative substitution.The ionic states of difluoromethane: A reappraisal of the low energy photoelectron spectrum including ab initio configuration interaction computations.Modulation of the electronic and mechanical properties of phagraphene via hydrogenation and fluorination.Hypervalency, secondary bonding and hydrogen bonding: siblings under the skin.Theoretical investigation of gas-phase molecular complex formation between 2-hydroxy thiophenol and a water molecule.Dangling bond defects at Si-SiO2 interfaces: atomic structure of the P(b1) centerHydrogen bonds, and σ-hole and π-hole bonds - mechanisms protecting doublet and octet electron structures.Role of 6-Mercaptopurine in the potential therapeutic targets DNA base pairs and G-quadruplex DNA: insights from quantum chemical and molecular dynamics simulations.The electronic mechanism ruling the dihydrogen bonds and halogen bonds in weakly bound systems of H3SiH···HOX and H 3SiH···XOH (X = F, Cl, and Br).A theoretical investigation of the interaction between substituted carbonyl derivatives and water: open or cyclic complexes?Isolation of a non-heteroatom-stabilized gold-carbene complex.Interaction of CHX(3) (X = F, Cl, Br) with HNO induces remarkable blue shifts of both C-H and N-H bonds.A Systematic Study of Structure and E-H Bond Activation Chemistry by Sterically Encumbered Germylene Complexes.Tuning the electronic and mechanical properties of penta-graphene via hydrogenation and fluorination.Exploring short intramolecular interactions in alkylaromatic substrates.Understanding molecular structure from molecular mechanics.
P2860
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P2860
An Appraisal of Valence-bond Structures and Hybridization in Compounds of the First-row elements.
description
1961 nî lūn-bûn
@nan
1961 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
1961 թվականի հունիսին հրատարակված գիտական հոդված
@hy
1961年の論文
@ja
1961年論文
@yue
1961年論文
@zh-hant
1961年論文
@zh-hk
1961年論文
@zh-mo
1961年論文
@zh-tw
1961年论文
@wuu
name
An Appraisal of Valence-bond S ...... nds of the First-row elements.
@ast
An Appraisal of Valence-bond S ...... nds of the First-row elements.
@en
type
label
An Appraisal of Valence-bond S ...... nds of the First-row elements.
@ast
An Appraisal of Valence-bond S ...... nds of the First-row elements.
@en
prefLabel
An Appraisal of Valence-bond S ...... nds of the First-row elements.
@ast
An Appraisal of Valence-bond S ...... nds of the First-row elements.
@en
P356
P1433
P1476
An Appraisal of Valence-bond S ...... unds of the First-row elements
@en
P2093
Henry A. Bent
P304
P356
10.1021/CR60211A005
P577
1961-06-01T00:00:00Z