Théorie quantique des courants interatomiques dans les combinaisons aromatiques

Keywords

Physics

References

• Supraleitung und diamagnetismusF. London, H. London — 1935
• Über den Diamagnetismus organischer Verbindungen im Hinblick auf den Einfluß von Temperatur und KonstitutionBraulio Edgar Herrera-Cabrera, Hermann Fahlenbrach — 1934
• Quantentheoretische Beiträge zum Problem der aromatischen und ungesättigten Verbindungen. IIIErich H�ckel — 1932

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• Topological ring-currents and bond-currents in the altan-[r,s]-coronenes.Uberto Motta — 2015
• Counter-Rotating Ring Currents in Coronene and Corannulene.実久 仲村, Sanehisa Nakamura, 琉球大学農学部農芸化学科 — 2001
• Exploring the Conformation of Mixed Cis- Trans α,β-Oligopeptoids: A Joint Experimental and Computational Study.José Antonio Panizo Robles — 2018
• Visualizing Complex-Valued Molecular Orbitals.Noam Chomsky — 2019
• A Study of the Optical and Negative Ion Properties of Selected Chiral MoleculesJason Lambert — 2013
• Solvent effects on guanidinium-anion interactions and the problem of guanidinium Y-aromaticityIsabel Rozas, Goar Sánchez‐Sanz, Ibón Alkorta — 2013
• The diamagnetic anisotropy of four-ring condensed aromatic hydrocarbonsR. Pauncz, F Berencz — 1952
• Relativistic effects in aromatic moleculesRalph E. Christoffersen, G. G. Hall — 1966
• Atomorbitalbasierte Reformulierung von MP2-Energiegradienten und quantenchemische Untersuchungen zum gauche-Effekt in Prolin- und PolyprolinderivatenSabine Schweizer — 2009
• Molecular-orbital basis for superconductivity in high- and low-dimensional metals. Interim technical reportK. H. Johnson, R. P. Messmer — 1982
• An attempt to predict the relative resonance stabilization of some non benzenoid π-electron systems with the perimeter modelG. Wagni�re — 1964
• Modélisation des interactions faibles en théorie de la fonctionnelle de la densitéD. Sulzer — 2012
• Essential versus accidental isochrony of diastereotopic nuclei in NMR spectroscopyIbón Alkorta, José Elguero — 2016
• Theoretical study of the geometrical, energetic and NMR properties of atranesMarta Marín‐Luna, Ibón Alkorta, José Elguero — 2015
• Computational investigation on the intramolecular resonance-inhibited hydrogen bonding: a new type of interaction versus the RAHB modelEhsan Masumian, Alireza Nowroozi — 2015
• Structural, electronic and magnetic properties of some early vs late transition dimetallaborane clusters – A theoretical investigationKandasamy Bharathi, Lalshab Beerma, C. Santhi — 2015
• Low-energy physical properties of edge states in Nano-graphites克法 若林 — 2000
• Homometallic Cubane Clusters: Participation of Three-Coordinated Hydrogen in 60-Valence Electron Cubane Core.K. Yuvaraj, Dipak Kumar Roy, Bijan Mondal — 2015

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