Quantentheoretische Beitr�ge zum Problem der aromatischen und unges�ttigten Verbindungen. III
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A hybrid approach to simulation of electron transfer in complex molecular systemsDensity-functional expansion methods: Grand challengesDeciphering aromaticity in porphyrinoids via adaptive natural density partitioningQuantum optimal control of electron ring currents in chiral aromatic molecules.25th anniversary article: Design of polymethine dyes for all-optical switching applications: guidance from theoretical and computational studies.Conceptual DFT: chemistry from the linear response function.The role of aromaticity in determining the molecular structure and reactivity of (endohedral metallo)fullerenes.Recent developments and future prospects of all-metal aromatic compounds.Usefulness of the σ-Aromaticity and σ-Antiaromaticity Concepts for Clusters and Solid-State Compounds.Cycloaddition Reactions: Why Is It So Challenging To Move from Six to Ten Electrons?Molecular structures of M2N2(2-) (M and N = B, Al, and Ga) clusters using the gradient embedded genetic algorithm.A triamido-uranium(V) inverse-sandwich 10π-toluene tetraanion arene complex.Magnetically stabilized Fe8(μ4-S)6S8 clusters in Ba6Fe25S27.Band structure built from oligomer calculations.Is coronene better described by Clar's aromatic π-sextet model or by the AdNDP representation?Design and synthesis of the first triply twisted Möbius annulene.Analogies between Vanadoborates and Planar Aromatic Hydrocarbons: A High-Spin Analogue of Aromaticity.Chirality measures for vectors, matrices, operators and functions.Distortions of the DNA double helix induced by 1,3-trans-diamminedichloroplatinum(II)-intrastrand cross-link: an internal coordinate molecular modeling study.Möbius-Hückel topology switching in an expanded porphyrin cation radical as studied by EPR and ENDOR spectroscopy.All-Metal Antiaromaticity in Sb4 -Type Lanthanocene Anions.Open-shell spherical aromaticity: the 2N2 + 2N + 1 (with S = N + ½) ruleA Mnemonic Device for Molecular Orbital EnergiesNegative ion photoelectron spectroscopy of PN: electron affinity and electronic structures of PN˙Some Effective Tight-Binding Models for Electrons in DNA Conduction: A Review
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P2860
Quantentheoretische Beitr�ge zum Problem der aromatischen und unges�ttigten Verbindungen. III
description
article
@en
im September 1932 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у вересні 1932
@uk
ലേഖനം
@ml
name
Quantentheoretische Beitr�ge z ...... nges�ttigten Verbindungen. III
@en
Quantentheoretische Beitr�ge z ...... nges�ttigten Verbindungen. III
@nl
type
label
Quantentheoretische Beitr�ge z ...... nges�ttigten Verbindungen. III
@en
Quantentheoretische Beitr�ge z ...... nges�ttigten Verbindungen. III
@nl
prefLabel
Quantentheoretische Beitr�ge z ...... nges�ttigten Verbindungen. III
@en
Quantentheoretische Beitr�ge z ...... nges�ttigten Verbindungen. III
@nl
P356
P6366
P1476
Quantentheoretische Beitr�ge z ...... nges�ttigten Verbindungen. III
@en
P2093
Erich H�ckel
P2888
P304
P356
10.1007/BF01341936
P577
1932-09-01T00:00:00Z
P6179
1028040593
P6366
2039850166